methyl 3-[4-aminocarbonyl-1-[(3-chlorophenyl)methyl]-3-(4-methoxy-3-methyl-phenyl)-5-methyl-pyrrol-2-yl]propanoate

Systemtic Name: methyl 3-[4-aminocarbonyl-1-[(3-chlorophenyl)methyl]-3-(4-methoxy-3-methyl-phenyl)-5-methyl-pyrrol-2-yl]propanoate Openeye Name: methyl 3-[4-carbamoyl-1-[(3-chlorophenyl)methyl]-3-(4-methoxy-3-methyl-phenyl)-5-methyl-pyrrol-2-yl]propanoate CAS Name: 3-[4-carbamoyl-1-[(3-chlorophenyl)methyl]-3-(4-methoxy-3-methylphenyl)-5-methyl-2-pyrrolyl]propanoic acid methyl ester IUPAC Name: methyl 3-[4-carbamoyl-1-[(3-chlorophenyl)methyl]-3-(4-methoxy-3-methylphenyl)-5-methylpyrrol-2-yl]propanoate Traditional Name: 3-[4-carbamoyl-1-(3-chlorobenzyl)-3-(4-methoxy-3-methyl-phenyl)-5-methyl-pyrrol-2-yl]propionic acid methyl ester Formula: C25H27ClN2O4 MolecularWeight: 454.94588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=C(N(C(=C2C(=O)N)C)CC3=CC(=CC=C3)Cl)CCC(=O)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C(N(C(=C2C(=O)N)C)CC3=CC(=CC=C3)Cl)CCC(=O)OC)OC

InChI

InChI=1S/C25H27ClN2O4/c1-15-12-18(8-10-21(15)31-3)24-20(9-11-22(29)32-4)28(16(2)23(24)25(27)30)14-17-6-5-7-19(26)13-17/h5-8,10,12-13H,9,11,14H2,1-4H3,(H2,27,30)