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

Systemtic Name: (3R)-5-[(4-methoxyphenyl)amino]-5-oxidanylidene-3-phenyl-pentanoate Openeye Name: (3R)-5-(4-methoxyanilino)-5-oxo-3-phenyl-pentanoate CAS Name: (3R)-5-(4-methoxyanilino)-5-oxo-3-phenylpentanoate IUPAC Name: (3R)-5-(4-methoxyanilino)-5-oxo-3-phenylpentanoate Traditional Name: (3R)-5-keto-5-(p-anisidino)-3-phenyl-valerate Formula: C18H18NO4- MolecularWeight: 312.33982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC(CC(=O)[O-])C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C[C@H](CC(=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C18H19NO4/c1-23-16-9-7-15(8-10-16)19-17(20)11-14(12-18(21)22)13-5-3-2-4-6-13/h2-10,14H,11-12H2,1H3,(H,19,20)(H,21,22)/p-1/t14-/m1/s1