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

Systemtic Name: O2-[1-[2-(cyclohexen-1-yl)ethylamino]-1-oxidanylidene-propan-2-yl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[2-[2-(cyclohexen-1-yl)ethylamino]-1-methyl-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-[1-[2-(1-cyclohexenyl)ethylamino]-1-oxopropan-2-yl] ester O4-ethyl ester IUPAC Name: 2-O-[1-[2-(cyclohexen-1-yl)ethylamino]-1-oxopropan-2-yl] 4-O-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-[2-(cyclohexen-1-yl)ethylamino]-2-keto-1-methyl-ethyl] ester O4-ethyl ester Formula: C21H30N2O5 MolecularWeight: 390.4733

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)OC(C)C(=O)NCCC2=CCCCC2)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)OC(C)C(=O)NCCC2=CCCCC2)C

InChI

InChI=1S/C21H30N2O5/c1-5-27-20(25)17-13(2)18(23-14(17)3)21(26)28-15(4)19(24)22-12-11-16-9-7-6-8-10-16/h9,15,23H,5-8,10-12H2,1-4H3,(H,22,24)