(phenylmethyl) (2S)-2-azanyl-3-methoxycarbonyloxy-propanoate

Systemtic Name: (phenylmethyl) (2S)-2-azanyl-3-methoxycarbonyloxy-propanoate Openeye Name: benzyl (2S)-2-amino-3-methoxycarbonyloxy-propanoate CAS Name: (2S)-2-amino-3-methoxycarbonyloxypropanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-amino-3-methoxycarbonyloxypropanoate Traditional Name: (2S)-2-amino-3-carbomethoxyoxy-propionic acid benzyl ester Formula: C12H15NO5 MolecularWeight: 253.2512

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)OCC(C(=O)OCC1=CC=CC=C1)N

Isomeric SMILES

COC(=O)OC[C@@H](C(=O)OCC1=CC=CC=C1)N

InChI

InChI=1S/C12H15NO5/c1-16-12(15)18-8-10(13)11(14)17-7-9-5-3-2-4-6-9/h2-6,10H,7-8,13H2,1H3/t10-/m0/s1