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

Systemtic Name: O2-[(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] O4-methyl 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[(1R)-2-(cyclopentylamino)-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-[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl] ester O4-methyl ester IUPAC Name: 2-O-[(2R)-1-(cyclopentylamino)-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-[(1R)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester O4-methyl ester Formula: C18H26N2O5 MolecularWeight: 350.40944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC1=C(C(=C(N1)C(=O)O[C@H](C)C(=O)NC2CCCC2)C)C(=O)OC

InChI

InChI=1S/C18H26N2O5/c1-5-13-14(17(22)24-4)10(2)15(20-13)18(23)25-11(3)16(21)19-12-8-6-7-9-12/h11-12,20H,5-9H2,1-4H3,(H,19,21)/t11-/m1/s1