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

Systemtic Name: (3R)-5-oxidanylidene-5-[(4-phenoxyphenyl)amino]-3-phenyl-pentanoate Openeye Name: (3R)-5-oxo-5-(4-phenoxyanilino)-3-phenyl-pentanoate CAS Name: (3R)-5-oxo-5-(4-phenoxyanilino)-3-phenylpentanoate IUPAC Name: (3R)-5-oxo-5-(4-phenoxyanilino)-3-phenylpentanoate Traditional Name: (3R)-5-keto-5-(4-phenoxyanilino)-3-phenyl-valerate Formula: C23H20NO4- MolecularWeight: 374.4092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)CC(=O)[O-]

InChI

InChI=1S/C23H21NO4/c25-22(15-18(16-23(26)27)17-7-3-1-4-8-17)24-19-11-13-21(14-12-19)28-20-9-5-2-6-10-20/h1-14,18H,15-16H2,(H,24,25)(H,26,27)/p-1/t18-/m1/s1