(3R)-5-[(4-cyanophenyl)amino]-5-oxidanylidene-3-phenyl-pentanoic acid

Systemtic Name: (3R)-5-[(4-cyanophenyl)amino]-5-oxidanylidene-3-phenyl-pentanoic acid Openeye Name: (3R)-5-(4-cyanoanilino)-5-oxo-3-phenyl-pentanoic acid CAS Name: (3R)-5-(4-cyanoanilino)-5-oxo-3-phenylpentanoic acid IUPAC Name: (3R)-5-(4-cyanoanilino)-5-oxo-3-phenylpentanoic acid Traditional Name: (3R)-5-(4-cyanoanilino)-5-keto-3-phenyl-valeric acid Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=CC=C(C=C2)C#N)CC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3/c19-12-13-6-8-16(9-7-13)20-17(21)10-15(11-18(22)23)14-4-2-1-3-5-14/h1-9,15H,10-11H2,(H,20,21)(H,22,23)/t15-/m1/s1