methyl 4-[4-aminocarbonyl-1-[(3-chlorophenyl)methyl]-2-(3-methoxy-3-oxidanylidene-propyl)-5-methyl-pyrrol-3-yl]benzoate

Systemtic Name: methyl 4-[4-aminocarbonyl-1-[(3-chlorophenyl)methyl]-2-(3-methoxy-3-oxidanylidene-propyl)-5-methyl-pyrrol-3-yl]benzoate Openeye Name: methyl 4-[4-carbamoyl-1-[(3-chlorophenyl)methyl]-2-(3-methoxy-3-oxo-propyl)-5-methyl-pyrrol-3-yl]benzoate CAS Name: 4-[4-carbamoyl-1-[(3-chlorophenyl)methyl]-2-(3-methoxy-3-oxopropyl)-5-methyl-3-pyrrolyl]benzoic acid methyl ester IUPAC Name: methyl 4-[4-carbamoyl-1-[(3-chlorophenyl)methyl]-2-(3-methoxy-3-oxopropyl)-5-methylpyrrol-3-yl]benzoate Traditional Name: 4-[4-carbamoyl-1-(3-chlorobenzyl)-2-(3-keto-3-methoxy-propyl)-5-methyl-pyrrol-3-yl]benzoic acid methyl ester Formula: C25H25ClN2O5 MolecularWeight: 468.9294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1CC2=CC(=CC=C2)Cl)CCC(=O)OC)C3=CC=C(C=C3)C(=O)OC)C(=O)N

Isomeric SMILES

CC1=C(C(=C(N1CC2=CC(=CC=C2)Cl)CCC(=O)OC)C3=CC=C(C=C3)C(=O)OC)C(=O)N

InChI

InChI=1S/C25H25ClN2O5/c1-15-22(24(27)30)23(17-7-9-18(10-8-17)25(31)33-3)20(11-12-21(29)32-2)28(15)14-16-5-4-6-19(26)13-16/h4-10,13H,11-12,14H2,1-3H3,(H2,27,30)