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

Systemtic Name: O2-[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] O4-propan-2-yl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] O4-isopropyl 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-propan-2-yl ester IUPAC Name: 2-O-[2-(cyclopentylcarbamoylamino)-2-oxoethyl] 4-O-propan-2-yl 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-isopropyl ester Formula: C19H27N3O6 MolecularWeight: 393.43418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O6/c1-10(2)28-17(24)15-11(3)16(20-12(15)4)18(25)27-9-14(23)22-19(26)21-13-7-5-6-8-13/h10,13,20H,5-9H2,1-4H3,(H2,21,22,23,26)