methyl (2S)-4-[2-(4-chlorophenyl)-2-methyl-hydrazinyl]-1-cyclohexyl-2-(methylcarbamoyl)-5-oxidanylidene-2H-pyrrole-3-carboxylate

Systemtic Name: methyl (2S)-4-[2-(4-chlorophenyl)-2-methyl-hydrazinyl]-1-cyclohexyl-2-(methylcarbamoyl)-5-oxidanylidene-2H-pyrrole-3-carboxylate Openeye Name: methyl (2S)-4-[2-(4-chlorophenyl)-2-methyl-hydrazino]-1-cyclohexyl-2-(methylcarbamoyl)-5-oxo-2H-pyrrole-3-carboxylate CAS Name: (2S)-4-[2-(4-chlorophenyl)-2-methylhydrazinyl]-1-cyclohexyl-2-(methylcarbamoyl)-5-oxo-2H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl (2S)-4-[2-(4-chlorophenyl)-2-methylhydrazinyl]-1-cyclohexyl-2-(methylcarbamoyl)-5-oxo-2H-pyrrole-3-carboxylate Traditional Name: (2S)-4-[N'-(4-chlorophenyl)-N'-methyl-hydrazino]-1-cyclohexyl-5-keto-2-(methylcarbamoyl)-3-pyrroline-3-carboxylic acid methyl ester Formula: C21H27ClN4O4 MolecularWeight: 434.91648

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1C(=C(C(=O)N1C2CCCCC2)NN(C)C3=CC=C(C=C3)Cl)C(=O)OC

Isomeric SMILES

CNC(=O)[C@@H]1C(=C(C(=O)N1C2CCCCC2)NN(C)C3=CC=C(C=C3)Cl)C(=O)OC

InChI

InChI=1S/C21H27ClN4O4/c1-23-19(27)18-16(21(29)30-3)17(20(28)26(18)15-7-5-4-6-8-15)24-25(2)14-11-9-13(22)10-12-14/h9-12,15,18,24H,4-8H2,1-3H3,(H,23,27)/t18-/m0/s1