Z-Val-Osu

CAT: 0607-BA9488-500000Size: 500 gDry Ice: NoHazardous: No

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CAT#:0607-BA9488-500000Size:500 g

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24/48H Stock Items & 2 to 6 Weeks non Stock Items.

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CAS Number

3496-11-5

Form

A solid

Molecular Formula

C17H20N2O6

Molecular Weight

348.35

Shipping Conditions

Blue ice

Storage Conditions

-20°C.

Chemical Information

L-Valine, N-((phenylmethoxy)carbonyl)-, 2,5-dioxo-1-pyrrolidinyl ester

CAS Number	3496-11-5
PubChem CID	853556
IUPAC Name	(2,5-dioxopyrrolidin-1-yl) (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate
Molecular Formula	C17H20N2O6
Molecular Weight	348.3
XLogP	1.8
Topological Polar Surface Area	102
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	8
Heavy Atom Count	25
Formal Charge	0
Complexity	511

SMILES

CC(C)[C@@H](C(=O)ON1C(=O)CCC1=O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O6/c1-11(2)15(16(22)25-19-13(20)8-9-14(19)21)18-17(23)24-10-12-6-4-3-5-7-12/h3-7,11,15H,8-10H2,1-2H3,(H,18,23)/t15-/m0/s1

InChIKey

MFAOBGXYLNLLJE-HNNXBMFYSA-N

Chemical Structure

2D Structure

CAS: 3496-11-5

CID: 853556

Formula: C17H20N2O6

MW: 348.3

Interactive 3D Structure

Loading 3D structure...

Computed Properties

Property	Value
Molecular Weight	348.3
XLogP3	1.8
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	8
Exact Mass	348.13213636
Monoisotopic Mass	348.13213636
Topological Polar Surface Area	102 Å²
Heavy Atom Count	25
Formal Charge	0
Complexity	511
Isotope Atom Count	0
Defined Atom Stereocenter Count	1
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes