O4-ethyl O2-[2-[(2-methylcyclohexyl)carbamoylamino]-2-oxidanylidene-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name: O4-ethyl O2-[2-[(2-methylcyclohexyl)carbamoylamino]-2-oxidanylidene-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O4-ethyl O2-[2-[(2-methylcyclohexyl)carbamoylamino]-2-oxo-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O4-ethyl ester O2-[2-[[[(2-methylcyclohexyl)amino]-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: 4-O-ethyl 2-O-[2-[(2-methylcyclohexyl)carbamoylamino]-2-oxoethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O4-ethyl ester O2-[2-keto-2-[(2-methylcyclohexyl)carbamoylamino]ethyl] ester Formula: C20H29N3O6 MolecularWeight: 407.46076

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)OCC(=O)NC(=O)NC2CCCCC2C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)OCC(=O)NC(=O)NC2CCCCC2C)C

InChI

InChI=1S/C20H29N3O6/c1-5-28-18(25)16-12(3)17(21-13(16)4)19(26)29-10-15(24)23-20(27)22-14-9-7-6-8-11(14)2/h11,14,21H,5-10H2,1-4H3,(H2,22,23,24,27)