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

Systemtic Name: (3R)-5-[(4-cyanophenyl)amino]-5-oxidanylidene-3-phenyl-pentanoate Openeye Name: (3R)-5-(4-cyanoanilino)-5-oxo-3-phenyl-pentanoate CAS Name: (3R)-5-(4-cyanoanilino)-5-oxo-3-phenylpentanoate IUPAC Name: (3R)-5-(4-cyanoanilino)-5-oxo-3-phenylpentanoate Traditional Name: (3R)-5-(4-cyanoanilino)-5-keto-3-phenyl-valerate Formula: C18H15N2O3- MolecularWeight: 307.3233

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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)/p-1/t15-/m1/s1