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

Systemtic Name: O4-ethyl O2-[2-[(2-methoxy-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O4-ethyl O2-[2-[(2-methoxy-2-oxo-ethyl)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-[(2-methoxy-2-oxoethyl)amino]-2-oxoethyl] ester IUPAC Name: 4-O-ethyl 2-O-[2-[(2-methoxy-2-oxoethyl)amino]-2-oxoethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O4-ethyl ester O2-[2-keto-2-[(2-keto-2-methoxy-ethyl)amino]ethyl] ester Formula: C15H20N2O7 MolecularWeight: 340.3285

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)OCC(=O)NCC(=O)OC)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)OCC(=O)NCC(=O)OC)C

InChI

InChI=1S/C15H20N2O7/c1-5-23-14(20)12-8(2)13(17-9(12)3)15(21)24-7-10(18)16-6-11(19)22-4/h17H,5-7H2,1-4H3,(H,16,18)