Cbz-Ser (bzl) -OH

CAT: 0926-FC37793-01Size: 5 gDry Ice: NoHazardous: No

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CAT#:0926-FC37793-01Size:5 g

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CAS Number

20806-43-3

MDL Number

MFCD00022029

Smiles

C1=CC=C (C=C1) COC[C@@H] (C (=O) O) NC (=O) OCC2=CC=CC=C2

Molecular Formula

C18H19NO5

Molecular Weight

329.35 g/mol

Controlled

Chemical Information

N-((Phenylmethoxy)carbonyl)-O-(phenylmethyl)-L-serine

CAS Number	20806-43-3
PubChem CID	6993425
IUPAC Name	(2S)-3-phenylmethoxy-2-(phenylmethoxycarbonylamino)propanoic acid
Molecular Formula	C18H19NO5
Molecular Weight	329.3
XLogP	2.4
Topological Polar Surface Area	84.9
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	9
Heavy Atom Count	24
Formal Charge	0
Complexity	389

SMILES

C1=CC=C(C=C1)COC[C@@H](C(=O)O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H19NO5/c20-17(21)16(13-23-11-14-7-3-1-4-8-14)19-18(22)24-12-15-9-5-2-6-10-15/h1-10,16H,11-13H2,(H,19,22)(H,20,21)/t16-/m0/s1

InChIKey

CYYRLHUAMWRBHC-INIZCTEOSA-N

Chemical Structure

2D Structure

CAS: 20806-43-3

CID: 6993425

Formula: C18H19NO5

MW: 329.3

Interactive 3D Structure

Loading 3D structure...

Computed Properties

Property	Value
Molecular Weight	329.3
XLogP3	2.4
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	9
Exact Mass	329.12632271
Monoisotopic Mass	329.12632271
Topological Polar Surface Area	84.9 Å²
Heavy Atom Count	24
Formal Charge	0
Complexity	389
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