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

Systemtic Name: O4-[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] O2-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O4-[2-(cyclohexylcarbamoylamino)-2-oxo-ethyl] O2-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O4-[2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl] ester O2-ethyl ester IUPAC Name: 4-O-[2-(cyclohexylcarbamoylamino)-2-oxoethyl] 2-O-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O4-[2-(cyclohexylcarbamoylamino)-2-keto-ethyl] ester O2-ethyl ester Formula: C19H27N3O6 MolecularWeight: 393.43418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C)C(=O)OCC(=O)NC(=O)NC2CCCCC2)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C)C(=O)OCC(=O)NC(=O)NC2CCCCC2)C

InChI

InChI=1S/C19H27N3O6/c1-4-27-18(25)16-11(2)15(12(3)20-16)17(24)28-10-14(23)22-19(26)21-13-8-6-5-7-9-13/h13,20H,4-10H2,1-3H3,(H2,21,22,23,26)