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

Systemtic Name: O2-[1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl] O4-methyl 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[2-(cyclopentylcarbamoylamino)-1-methyl-2-oxo-ethyl] O4-methyl 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylic acid O2-[1-[[(cyclopentylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester O4-methyl ester IUPAC Name: 2-O-[1-(cyclopentylcarbamoylamino)-1-oxopropan-2-yl] 4-O-methyl 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-(cyclopentylcarbamoylamino)-2-keto-1-methyl-ethyl] ester O4-methyl ester Formula: C19H27N3O6 MolecularWeight: 393.43418

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1)C(=O)OC(C)C(=O)NC(=O)NC2CCCC2)C)C(=O)OC

Isomeric SMILES

CCC1=C(C(=C(N1)C(=O)OC(C)C(=O)NC(=O)NC2CCCC2)C)C(=O)OC

InChI

InChI=1S/C19H27N3O6/c1-5-13-14(17(24)27-4)10(2)15(21-13)18(25)28-11(3)16(23)22-19(26)20-12-8-6-7-9-12/h11-12,21H,5-9H2,1-4H3,(H2,20,22,23,26)