(2S)-4-[(4-ethoxyphenyl)amino]-4-oxidanylidene-2-(phenylmethyl)butanoate

Systemtic Name: (2S)-4-[(4-ethoxyphenyl)amino]-4-oxidanylidene-2-(phenylmethyl)butanoate Openeye Name: (2S)-2-benzyl-4-(4-ethoxyanilino)-4-oxo-butanoate CAS Name: (2S)-4-(4-ethoxyanilino)-4-oxo-2-(phenylmethyl)butanoate IUPAC Name: (2S)-2-benzyl-4-(4-ethoxyanilino)-4-oxobutanoate Traditional Name: (2S)-2-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)CC(CC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4/c1-2-24-17-10-8-16(9-11-17)20-18(21)13-15(19(22)23)12-14-6-4-3-5-7-14/h3-11,15H,2,12-13H2,1H3,(H,20,21)(H,22,23)/p-1/t15-/m0/s1