methyl 4-[(E)-3-[cyclohexyl(cyclohexylcarbamoyl)amino]-3-oxidanylidene-prop-1-enyl]-1-methyl-pyrrole-2-carboxylate

Systemtic Name: methyl 4-[(E)-3-[cyclohexyl(cyclohexylcarbamoyl)amino]-3-oxidanylidene-prop-1-enyl]-1-methyl-pyrrole-2-carboxylate Openeye Name: methyl 4-[(E)-3-[cyclohexyl(cyclohexylcarbamoyl)amino]-3-oxo-prop-1-enyl]-1-methyl-pyrrole-2-carboxylate CAS Name: 4-[(E)-3-[cyclohexyl-[(cyclohexylamino)-oxomethyl]amino]-3-oxoprop-1-enyl]-1-methyl-2-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[cyclohexyl(cyclohexylcarbamoyl)amino]-3-oxoprop-1-enyl]-1-methylpyrrole-2-carboxylate Traditional Name: 4-[(E)-3-[cyclohexyl(cyclohexylcarbamoyl)amino]-3-keto-prop-1-enyl]-1-methyl-pyrrole-2-carboxylic acid methyl ester Formula: C23H33N3O4 MolecularWeight: 415.52582

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)OC)C=CC(=O)N(C2CCCCC2)C(=O)NC3CCCCC3

Isomeric SMILES

CN1C=C(C=C1C(=O)OC)/C=C/C(=O)N(C2CCCCC2)C(=O)NC3CCCCC3

InChI

InChI=1S/C23H33N3O4/c1-25-16-17(15-20(25)22(28)30-2)13-14-21(27)26(19-11-7-4-8-12-19)23(29)24-18-9-5-3-6-10-18/h13-16,18-19H,3-12H2,1-2H3,(H,24,29)/b14-13+