3-(4-fluorophenyl)-1-(2-methoxyethanoyl)-4-(3-methylphenyl)carbonyl-5-(3-methylthiophen-2-yl)pyrrolidine-2-carboxamide

Systemtic Name: 3-(4-fluorophenyl)-1-(2-methoxyethanoyl)-4-(3-methylphenyl)carbonyl-5-(3-methylthiophen-2-yl)pyrrolidine-2-carboxamide Openeye Name: 3-(4-fluorophenyl)-1-(2-methoxyacetyl)-4-(3-methylbenzoyl)-5-(3-methyl-2-thienyl)pyrrolidine-2-carboxamide CAS Name: 3-(4-fluorophenyl)-1-(2-methoxy-1-oxoethyl)-4-[(3-methylphenyl)-oxomethyl]-5-(3-methyl-2-thiophenyl)-2-pyrrolidinecarboxamide IUPAC Name: 3-(4-fluorophenyl)-1-(2-methoxyacetyl)-4-(3-methylbenzoyl)-5-(3-methylthiophen-2-yl)pyrrolidine-2-carboxamide Traditional Name: 3-(4-fluorophenyl)-1-(2-methoxyacetyl)-5-(3-methyl-2-thienyl)-4-m-toluoyl-pyrrolidine-2-carboxamide Formula: C27H27FN2O4S MolecularWeight: 494.577683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(C(N2C(=O)COC)C(=O)N)C3=CC=C(C=C3)F)C(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=C(SC=C1)C2C(C(C(N2C(=O)COC)C(=O)N)C3=CC=C(C=C3)F)C(=O)C4=CC(=CC=C4)C

InChI

InChI=1S/C27H27FN2O4S/c1-15-5-4-6-18(13-15)25(32)22-21(17-7-9-19(28)10-8-17)24(27(29)33)30(20(31)14-34-3)23(22)26-16(2)11-12-35-26/h4-13,21-24H,14H2,1-3H3,(H2,29,33)