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

Systemtic Name: O2-[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester O4-ethyl ester IUPAC Name: 2-O-[2-(cyclopentylcarbamoylamino)-2-oxoethyl] 4-O-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester O4-ethyl ester Formula: C18H25N3O6 MolecularWeight: 379.4076

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)OCC(=O)NC(=O)NC2CCCC2)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)OCC(=O)NC(=O)NC2CCCC2)C

InChI

InChI=1S/C18H25N3O6/c1-4-26-16(23)14-10(2)15(19-11(14)3)17(24)27-9-13(22)21-18(25)20-12-7-5-6-8-12/h12,19H,4-9H2,1-3H3,(H2,20,21,22,25)