(3R)-4-[(4-ethoxyphenyl)amino]-4-oxidanylidene-3-(phenylmethyl)butanoate

Systemtic Name: (3R)-4-[(4-ethoxyphenyl)amino]-4-oxidanylidene-3-(phenylmethyl)butanoate Openeye Name: (3R)-3-benzyl-4-(4-ethoxyanilino)-4-oxo-butanoate CAS Name: (3R)-4-(4-ethoxyanilino)-4-oxo-3-(phenylmethyl)butanoate IUPAC Name: (3R)-3-benzyl-4-(4-ethoxyanilino)-4-oxobutanoate Traditional Name: (3R)-3-benzyl-4-keto-4-(p-phenetidino)butyrate Formula: C19H20NO4- MolecularWeight: 326.3664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)CC(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H](CC2=CC=CC=C2)CC(=O)[O-]

InChI

InChI=1S/C19H21NO4/c1-2-24-17-10-8-16(9-11-17)20-19(23)15(13-18(21)22)12-14-6-4-3-5-7-14/h3-11,15H,2,12-13H2,1H3,(H,20,23)(H,21,22)/p-1/t15-/m1/s1