(phenylmethyl) (2S)-2-[(4-methoxyphenyl)methylamino]-3-oxidanyl-propanoate

Systemtic Name: (phenylmethyl) (2S)-2-[(4-methoxyphenyl)methylamino]-3-oxidanyl-propanoate Openeye Name: benzyl (2S)-3-hydroxy-2-[(4-methoxyphenyl)methylamino]propanoate CAS Name: (2S)-3-hydroxy-2-[(4-methoxyphenyl)methylamino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-3-hydroxy-2-[(4-methoxyphenyl)methylamino]propanoate Traditional Name: (2S)-3-hydroxy-2-(p-anisylamino)propionic acid benzyl ester Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(CO)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CN[C@@H](CO)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H21NO4/c1-22-16-9-7-14(8-10-16)11-19-17(12-20)18(21)23-13-15-5-3-2-4-6-15/h2-10,17,19-20H,11-13H2,1H3/t17-/m0/s1