O2-[(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] O4-methyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name: O2-[(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] O4-methyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[(1R)-2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl] O4-methyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl] ester O4-methyl ester IUPAC Name: 2-O-[(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl] 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-(cyclopropylamino)-2-keto-1-phenyl-ethyl] ester O4-methyl ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)OC(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)O[C@H](C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C20H22N2O5/c1-11-15(19(24)26-3)12(2)21-16(11)20(25)27-17(13-7-5-4-6-8-13)18(23)22-14-9-10-14/h4-8,14,17,21H,9-10H2,1-3H3,(H,22,23)/t17-/m1/s1