COC(=O)C(COCC1=CC=CC=C1)N
CAS: 84907-81-3
Nom: methyl (2R)-2-amino-3-phenylmethoxypropanoate
SMILES: COC(=O)C(COCC1=CC=CC=C1)N

Molecular Processing

Molecular formula
C11H15NO3
Molecular weight
209.25
Exact mass
209.1052
XLogP
0.7
TPSA
61.55
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
15
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.364
Molar refractivity
56.09

Supplementary Information

InChIKey: PCLKHOKTUJSLDD-SNVBAGLBSA-N
Synonymes
84907-81-3(2R)-3-benzyloxy-2-aminopropanoic acid methyl esterMETHYL (2R)-2-AMINO-3-(BENZYLOXY)PROPANOATE(R)-Methyl 2-amino-3-(benzyloxy)propanoatemethyl (2R)-2-amino-3-phenylmethoxypropanoateO-benzyl-D-serine methyl esterSCHEMBL2389104PCLKHOKTUJSLDD-SNVBAGLBSA-NMFCD27578362SY470927(R)-Methyl2-amino-3-(benzyloxy)propanoateD-Serine, O-(phenylmethyl)-, methyl esterMethyl (R)-2-Amino-3-(benzyloxy)propanoateH68145EN300-7212731
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Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→