(3S,4S)-4-phenyl-3-(phenylcarbamoyl)pentanoate

Systemtic Name: (3S,4S)-4-phenyl-3-(phenylcarbamoyl)pentanoate Openeye Name: (3S,4S)-4-phenyl-3-(phenylcarbamoyl)pentanoate CAS Name: (3S,4S)-3-[anilino(oxo)methyl]-4-phenylpentanoate IUPAC Name: (3S,4S)-4-phenyl-3-(phenylcarbamoyl)pentanoate Traditional Name: (3S,4S)-4-phenyl-3-(phenylcarbamoyl)valerate Formula: C18H18NO3- MolecularWeight: 296.34042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(CC(=O)[O-])C(=O)NC2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[C@H](CC(=O)[O-])C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H19NO3/c1-13(14-8-4-2-5-9-14)16(12-17(20)21)18(22)19-15-10-6-3-7-11-15/h2-11,13,16H,12H2,1H3,(H,19,22)(H,20,21)/p-1/t13-,16+/m1/s1