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

Systemtic Name: 1-(2-methoxyethanoyl)-4-(5-methylfuran-2-yl)carbonyl-3-(3-methylthiophen-2-yl)-5-(2-phenylethenyl)pyrrolidine-2-carboxamide Openeye Name: 1-(2-methoxyacetyl)-4-(5-methylfuran-2-carbonyl)-3-(3-methyl-2-thienyl)-5-styryl-pyrrolidine-2-carboxamide CAS Name: 1-(2-methoxy-1-oxoethyl)-4-[(5-methyl-2-furanyl)-oxomethyl]-3-(3-methyl-2-thiophenyl)-5-(2-phenylethenyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(2-methoxyacetyl)-4-(5-methylfuran-2-carbonyl)-3-(3-methylthiophen-2-yl)-5-(2-phenylethenyl)pyrrolidine-2-carboxamide Traditional Name: 1-(2-methoxyacetyl)-4-(5-methyl-2-furoyl)-3-(3-methyl-2-thienyl)-5-styryl-pyrrolidine-2-carboxamide Formula: C27H28N2O5S MolecularWeight: 492.58662

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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=C(O4)C

Isomeric SMILES

CC1=C(SC=C1)C2C(C(N(C2C(=O)N)C(=O)COC)C=CC3=CC=CC=C3)C(=O)C4=CC=C(O4)C

InChI

InChI=1S/C27H28N2O5S/c1-16-13-14-35-26(16)23-22(25(31)20-12-9-17(2)34-20)19(11-10-18-7-5-4-6-8-18)29(21(30)15-33-3)24(23)27(28)32/h4-14,19,22-24H,15H2,1-3H3,(H2,28,32)