(phenylmethyl) (5S)-5-azanyl-4-oxidanylidene-6-phenyl-hexanoate

Systemtic Name: (phenylmethyl) (5S)-5-azanyl-4-oxidanylidene-6-phenyl-hexanoate Openeye Name: benzyl (5S)-5-amino-4-oxo-6-phenyl-hexanoate CAS Name: (5S)-5-amino-4-oxo-6-phenylhexanoic acid (phenylmethyl) ester IUPAC Name: benzyl (5S)-5-amino-4-oxo-6-phenylhexanoate Traditional Name: (5S)-5-amino-4-keto-6-phenyl-hexanoic acid benzyl ester Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)CCC(=O)OCC2=CC=CC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)CCC(=O)OCC2=CC=CC=C2)N

InChI

InChI=1S/C19H21NO3/c20-17(13-15-7-3-1-4-8-15)18(21)11-12-19(22)23-14-16-9-5-2-6-10-16/h1-10,17H,11-14,20H2/t17-/m0/s1