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

Systemtic Name: O2-[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] O4-methyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] O4-methyl 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-methyl ester IUPAC Name: 2-O-[2-(cyclopentylcarbamoylamino)-2-oxoethyl] 4-O-methyl 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-methyl ester Formula: C17H23N3O6 MolecularWeight: 365.38102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)OCC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)OCC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C17H23N3O6/c1-9-13(15(22)25-3)10(2)18-14(9)16(23)26-8-12(21)20-17(24)19-11-6-4-5-7-11/h11,18H,4-8H2,1-3H3,(H2,19,20,21,24)