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

Systemtic Name: (3R)-5-[(4-acetamidophenyl)amino]-5-oxidanylidene-3-phenyl-pentanoate Openeye Name: (3R)-5-(4-acetamidoanilino)-5-oxo-3-phenyl-pentanoate CAS Name: (3R)-5-(4-acetamidoanilino)-5-oxo-3-phenylpentanoate IUPAC Name: (3R)-5-(4-acetamidoanilino)-5-oxo-3-phenylpentanoate Traditional Name: (3R)-5-(4-acetamidoanilino)-5-keto-3-phenyl-valerate Formula: C19H19N2O4- MolecularWeight: 339.36516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CC(CC(=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C[C@H](CC(=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C19H20N2O4/c1-13(22)20-16-7-9-17(10-8-16)21-18(23)11-15(12-19(24)25)14-5-3-2-4-6-14/h2-10,15H,11-12H2,1H3,(H,20,22)(H,21,23)(H,24,25)/p-1/t15-/m1/s1