[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] (2S)-4-azanyl-2-[(4-chlorophenyl)carbonylamino]-4-oxidanylidene-butanoate

Systemtic Name: [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] (2S)-4-azanyl-2-[(4-chlorophenyl)carbonylamino]-4-oxidanylidene-butanoate Openeye Name: [2-(4-methoxyphenyl)-2-oxo-ethyl] (2S)-4-amino-2-[(4-chlorobenzoyl)amino]-4-oxo-butanoate CAS Name: (2S)-4-amino-2-[[(4-chlorophenyl)-oxomethyl]amino]-4-oxobutanoic acid [2-(4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyphenyl)-2-oxoethyl] (2S)-4-amino-2-[(4-chlorobenzoyl)amino]-4-oxobutanoate Traditional Name: (2S)-4-amino-2-[(4-chlorobenzoyl)amino]-4-keto-butyric acid [2-keto-2-(4-methoxyphenyl)ethyl] ester Formula: C20H19ClN2O6 MolecularWeight: 418.82766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC(=O)C(CC(=O)N)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC(=O)[C@H](CC(=O)N)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H19ClN2O6/c1-28-15-8-4-12(5-9-15)17(24)11-29-20(27)16(10-18(22)25)23-19(26)13-2-6-14(21)7-3-13/h2-9,16H,10-11H2,1H3,(H2,22,25)(H,23,26)/t16-/m0/s1