[(1R,2S)-1-azanyl-3-methoxy-3-oxidanylidene-1-phenyl-propan-2-yl] benzoate

Systemtic Name: [(1R,2S)-1-azanyl-3-methoxy-3-oxidanylidene-1-phenyl-propan-2-yl] benzoate Openeye Name: [(1S)-1-[(R)-amino(phenyl)methyl]-2-methoxy-2-oxo-ethyl] benzoate CAS Name: benzoic acid [(1R,2S)-1-amino-3-methoxy-3-oxo-1-phenylpropan-2-yl] ester IUPAC Name: [(1R,2S)-1-amino-3-methoxy-3-oxo-1-phenylpropan-2-yl] benzoate Traditional Name: benzoic acid [(1S)-1-[(R)-amino(phenyl)methyl]-2-keto-2-methoxy-ethyl] ester Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C(C1=CC=CC=C1)N)OC(=O)C2=CC=CC=C2

Isomeric SMILES

COC(=O)[C@H]([C@@H](C1=CC=CC=C1)N)OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H17NO4/c1-21-17(20)15(14(18)12-8-4-2-5-9-12)22-16(19)13-10-6-3-7-11-13/h2-11,14-15H,18H2,1H3/t14-,15+/m1/s1