O2-[(2R)-1-[(3-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] O4-methyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name: O2-[(2R)-1-[(3-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] O4-methyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[(1R)-2-(3-acetylanilino)-1-methyl-2-oxo-ethyl] O4-methyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[(2R)-1-(3-acetylanilino)-1-oxopropan-2-yl] ester O4-methyl ester IUPAC Name: 2-O-[(2R)-1-(3-acetylanilino)-1-oxopropan-2-yl] 4-O-methyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[(1R)-2-(3-acetylanilino)-2-keto-1-methyl-ethyl] ester O4-methyl ester Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)OC(C)C(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)O[C@H](C)C(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C20H22N2O6/c1-10-16(19(25)27-5)11(2)21-17(10)20(26)28-13(4)18(24)22-15-8-6-7-14(9-15)12(3)23/h6-9,13,21H,1-5H3,(H,22,24)/t13-/m1/s1