diethyl 2-[(4-ethoxy-4-oxidanylidene-butanoyl)amino]-1-(phenylmethoxymethyl)pyrrole-3,4-dicarboxylate

Systemtic Name: diethyl 2-[(4-ethoxy-4-oxidanylidene-butanoyl)amino]-1-(phenylmethoxymethyl)pyrrole-3,4-dicarboxylate Openeye Name: diethyl 1-(benzyloxymethyl)-2-[(4-ethoxy-4-oxo-butanoyl)amino]pyrrole-3,4-dicarboxylate CAS Name: 2-[(4-ethoxy-1,4-dioxobutyl)amino]-1-(phenylmethoxymethyl)pyrrole-3,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 2-[(4-ethoxy-4-oxobutanoyl)amino]-1-(phenylmethoxymethyl)pyrrole-3,4-dicarboxylate Traditional Name: 1-(benzoxymethyl)-2-[(4-ethoxy-4-keto-butanoyl)amino]pyrrole-3,4-dicarboxylic acid diethyl ester Formula: C24H30N2O8 MolecularWeight: 474.5036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NC1=C(C(=CN1COCC2=CC=CC=C2)C(=O)OCC)C(=O)OCC

Isomeric SMILES

CCOC(=O)CCC(=O)NC1=C(C(=CN1COCC2=CC=CC=C2)C(=O)OCC)C(=O)OCC

InChI

InChI=1S/C24H30N2O8/c1-4-32-20(28)13-12-19(27)25-22-21(24(30)34-6-3)18(23(29)33-5-2)14-26(22)16-31-15-17-10-8-7-9-11-17/h7-11,14H,4-6,12-13,15-16H2,1-3H3,(H,25,27)