4-[[(1S)-2-oxidanylidene-1,2-diphenyl-ethyl]amino]benzoic acid

Systemtic Name: 4-[[(1S)-2-oxidanylidene-1,2-diphenyl-ethyl]amino]benzoic acid Openeye Name: 4-[[(1S)-2-oxo-1,2-diphenyl-ethyl]amino]benzoic acid CAS Name: 4-[[(1S)-2-oxo-1,2-diphenylethyl]amino]benzoic acid IUPAC Name: 4-[[(1S)-2-oxo-1,2-diphenylethyl]amino]benzoic acid Traditional Name: 4-[[(1S)-2-keto-1,2-diphenyl-ethyl]amino]benzoic acid Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)NC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C(=O)C2=CC=CC=C2)NC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C21H17NO3/c23-20(16-9-5-2-6-10-16)19(15-7-3-1-4-8-15)22-18-13-11-17(12-14-18)21(24)25/h1-14,19,22H,(H,24,25)/t19-/m0/s1