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

Systemtic Name: (2S)-4-[(2-ethoxyphenyl)amino]-4-oxidanylidene-2-phenyl-butanoate Openeye Name: (2S)-4-(2-ethoxyanilino)-4-oxo-2-phenyl-butanoate CAS Name: (2S)-4-(2-ethoxyanilino)-4-oxo-2-phenylbutanoate IUPAC Name: (2S)-4-(2-ethoxyanilino)-4-oxo-2-phenylbutanoate Traditional Name: (2S)-4-keto-4-(o-phenetidino)-2-phenyl-butyrate Formula: C18H18NO4- MolecularWeight: 312.33982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CC(C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C[C@@H](C2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C18H19NO4/c1-2-23-16-11-7-6-10-15(16)19-17(20)12-14(18(21)22)13-8-4-3-5-9-13/h3-11,14H,2,12H2,1H3,(H,19,20)(H,21,22)/p-1/t14-/m0/s1