(2S)-4-[[3,5-bis(methoxycarbonyl)phenyl]amino]-4-oxidanylidene-2-phenyl-butanoate

Systemtic Name: (2S)-4-[[3,5-bis(methoxycarbonyl)phenyl]amino]-4-oxidanylidene-2-phenyl-butanoate Openeye Name: (2S)-4-[3,5-bis(methoxycarbonyl)anilino]-4-oxo-2-phenyl-butanoate CAS Name: (2S)-4-[3,5-bis(methoxycarbonyl)anilino]-4-oxo-2-phenylbutanoate IUPAC Name: (2S)-4-[3,5-bis(methoxycarbonyl)anilino]-4-oxo-2-phenylbutanoate Traditional Name: (2S)-4-(3,5-dicarbomethoxyanilino)-4-keto-2-phenyl-butyrate Formula: C20H18NO7- MolecularWeight: 384.35942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO7/c1-27-19(25)13-8-14(20(26)28-2)10-15(9-13)21-17(22)11-16(18(23)24)12-6-4-3-5-7-12/h3-10,16H,11H2,1-2H3,(H,21,22)(H,23,24)/p-1/t16-/m0/s1