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

Systemtic Name: O2-[(2S)-1-[(4-methylphenyl)methylamino]-1-oxidanylidene-propan-2-yl] O4-propan-2-yl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O4-isopropyl O2-[(1S)-1-methyl-2-oxo-2-(p-tolylmethylamino)ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[(2S)-1-[(4-methylphenyl)methylamino]-1-oxopropan-2-yl] ester O4-propan-2-yl ester IUPAC Name: 2-O-[(2S)-1-[(4-methylphenyl)methylamino]-1-oxopropan-2-yl] 4-O-propan-2-yl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O4-isopropyl ester O2-[(1S)-2-keto-1-methyl-2-[(4-methylbenzyl)amino]ethyl] ester Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)OC(=O)C2=C(C(=C(N2)C)C(=O)OC(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)[C@H](C)OC(=O)C2=C(C(=C(N2)C)C(=O)OC(C)C)C

InChI

InChI=1S/C22H28N2O5/c1-12(2)28-21(26)18-14(4)19(24-15(18)5)22(27)29-16(6)20(25)23-11-17-9-7-13(3)8-10-17/h7-10,12,16,24H,11H2,1-6H3,(H,23,25)/t16-/m0/s1