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

Systemtic Name: O4-ethyl O2-[2-[(1-methoxy-3-methyl-1-oxidanylidene-pentan-2-yl)amino]-2-oxidanylidene-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O4-ethyl O2-[2-[(1-methoxycarbonyl-2-methyl-butyl)amino]-2-oxo-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O4-ethyl ester O2-[2-[(1-methoxy-3-methyl-1-oxopentan-2-yl)amino]-2-oxoethyl] ester IUPAC Name: 4-O-ethyl 2-O-[2-[(1-methoxy-3-methyl-1-oxopentan-2-yl)amino]-2-oxoethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-[(1-carbomethoxy-2-methyl-butyl)amino]-2-keto-ethyl] ester O4-ethyl ester Formula: C19H28N2O7 MolecularWeight: 396.43482

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OC)NC(=O)COC(=O)C1=C(C(=C(N1)C)C(=O)OCC)C

Isomeric SMILES

CCC(C)C(C(=O)OC)NC(=O)COC(=O)C1=C(C(=C(N1)C)C(=O)OCC)C

InChI

InChI=1S/C19H28N2O7/c1-7-10(3)15(18(24)26-6)21-13(22)9-28-19(25)16-11(4)14(12(5)20-16)17(23)27-8-2/h10,15,20H,7-9H2,1-6H3,(H,21,22)