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

Systemtic Name: 1-(2-methoxyethanoyl)-4-(2-methylphenyl)carbonyl-3-(3-methylthiophen-2-yl)-5-(2-phenylethenyl)pyrrolidine-2-carboxamide Openeye Name: 1-(2-methoxyacetyl)-4-(2-methylbenzoyl)-3-(3-methyl-2-thienyl)-5-styryl-pyrrolidine-2-carboxamide CAS Name: 1-(2-methoxy-1-oxoethyl)-4-[(2-methylphenyl)-oxomethyl]-3-(3-methyl-2-thiophenyl)-5-(2-phenylethenyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(2-methoxyacetyl)-4-(2-methylbenzoyl)-3-(3-methylthiophen-2-yl)-5-(2-phenylethenyl)pyrrolidine-2-carboxamide Traditional Name: 1-(2-methoxyacetyl)-3-(3-methyl-2-thienyl)-4-o-toluoyl-5-styryl-pyrrolidine-2-carboxamide Formula: C29H30N2O4S MolecularWeight: 502.6245

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(N(C2C(=O)N)C(=O)COC)C=CC3=CC=CC=C3)C(=O)C4=CC=CC=C4C

Isomeric SMILES

CC1=C(SC=C1)C2C(C(N(C2C(=O)N)C(=O)COC)C=CC3=CC=CC=C3)C(=O)C4=CC=CC=C4C

InChI

InChI=1S/C29H30N2O4S/c1-18-9-7-8-12-21(18)27(33)24-22(14-13-20-10-5-4-6-11-20)31(23(32)17-35-3)26(29(30)34)25(24)28-19(2)15-16-36-28/h4-16,22,24-26H,17H2,1-3H3,(H2,30,34)