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

Systemtic Name: O4-[(2S)-1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] O2-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O4-[(1S)-2-(4-ethoxyanilino)-1-methyl-2-oxo-ethyl] O2-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O4-[(2S)-1-(4-ethoxyanilino)-1-oxopropan-2-yl] ester O2-ethyl ester IUPAC Name: 4-O-[(2S)-1-(4-ethoxyanilino)-1-oxopropan-2-yl] 2-O-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-ethyl ester O4-[(1S)-2-keto-1-methyl-2-(p-phenetidino)ethyl] ester Formula: C21H26N2O6 MolecularWeight: 402.44094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)OC(=O)C2=C(NC(=C2C)C(=O)OCC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H](C)OC(=O)C2=C(NC(=C2C)C(=O)OCC)C

InChI

InChI=1S/C21H26N2O6/c1-6-27-16-10-8-15(9-11-16)23-19(24)14(5)29-20(25)17-12(3)18(22-13(17)4)21(26)28-7-2/h8-11,14,22H,6-7H2,1-5H3,(H,23,24)/t14-/m0/s1