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

Systemtic Name: O2-[1-[(2-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl] O4-propan-2-yl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[2-[(2-chlorophenyl)methylamino]-1-methyl-2-oxo-ethyl] O4-isopropyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[1-[(2-chlorophenyl)methylamino]-1-oxopropan-2-yl] ester O4-propan-2-yl ester IUPAC Name: 2-O-[1-[(2-chlorophenyl)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 O2-[2-[(2-chlorobenzyl)amino]-2-keto-1-methyl-ethyl] ester O4-isopropyl ester Formula: C21H25ClN2O5 MolecularWeight: 420.8866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC(C)C)C)C(=O)OC(C)C(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC(C)C)C)C(=O)OC(C)C(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C21H25ClN2O5/c1-11(2)28-20(26)17-12(3)18(24-13(17)4)21(27)29-14(5)19(25)23-10-15-8-6-7-9-16(15)22/h6-9,11,14,24H,10H2,1-5H3,(H,23,25)