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

Systemtic Name: methyl 3-[4-aminocarbonyl-3-(4-chlorophenyl)-5-methyl-1-(3-methylbutan-2-yl)pyrrol-2-yl]propanoate Openeye Name: methyl 3-[4-carbamoyl-3-(4-chlorophenyl)-1-(1,2-dimethylpropyl)-5-methyl-pyrrol-2-yl]propanoate CAS Name: 3-[4-carbamoyl-3-(4-chlorophenyl)-5-methyl-1-(3-methylbutan-2-yl)-2-pyrrolyl]propanoic acid methyl ester IUPAC Name: methyl 3-[4-carbamoyl-3-(4-chlorophenyl)-5-methyl-1-(3-methylbutan-2-yl)pyrrol-2-yl]propanoate Traditional Name: 3-[4-carbamoyl-3-(4-chlorophenyl)-1-(1,2-dimethylpropyl)-5-methyl-pyrrol-2-yl]propionic acid methyl ester Formula: C21H27ClN2O3 MolecularWeight: 390.90368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1C(C)C(C)C)CCC(=O)OC)C2=CC=C(C=C2)Cl)C(=O)N

Isomeric SMILES

CC1=C(C(=C(N1C(C)C(C)C)CCC(=O)OC)C2=CC=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C21H27ClN2O3/c1-12(2)13(3)24-14(4)19(21(23)26)20(15-6-8-16(22)9-7-15)17(24)10-11-18(25)27-5/h6-9,12-13H,10-11H2,1-5H3,(H2,23,26)