[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] (2R)-2-(4-chlorophenyl)-3-methyl-butanoate

Systemtic Name: [2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] (2R)-2-(4-chlorophenyl)-3-methyl-butanoate Openeye Name: [2-(isobutylcarbamoylamino)-2-oxo-ethyl] (2R)-2-(4-chlorophenyl)-3-methyl-butanoate CAS Name: (2R)-2-(4-chlorophenyl)-3-methylbutanoic acid [2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methylpropylcarbamoylamino)-2-oxoethyl] (2R)-2-(4-chlorophenyl)-3-methylbutanoate Traditional Name: (2R)-2-(4-chlorophenyl)-3-methyl-butyric acid [2-(isobutylcarbamoylamino)-2-keto-ethyl] ester Formula: C18H25ClN2O4 MolecularWeight: 368.8551

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)COC(=O)C(C1=CC=C(C=C1)Cl)C(C)C

Isomeric SMILES

CC(C)CNC(=O)NC(=O)COC(=O)[C@@H](C1=CC=C(C=C1)Cl)C(C)C

InChI

InChI=1S/C18H25ClN2O4/c1-11(2)9-20-18(24)21-15(22)10-25-17(23)16(12(3)4)13-5-7-14(19)8-6-13/h5-8,11-12,16H,9-10H2,1-4H3,(H2,20,21,22,24)/t16-/m1/s1