1-(2-methoxyethanoyl)-2-methyl-4-(5-methylfuran-2-yl)carbonyl-3-(3-methylthiophen-2-yl)-5-(3-nitrophenyl)pyrrolidine-2-carboxylic acid

Systemtic Name: 1-(2-methoxyethanoyl)-2-methyl-4-(5-methylfuran-2-yl)carbonyl-3-(3-methylthiophen-2-yl)-5-(3-nitrophenyl)pyrrolidine-2-carboxylic acid Openeye Name: 1-(2-methoxyacetyl)-2-methyl-4-(5-methylfuran-2-carbonyl)-3-(3-methyl-2-thienyl)-5-(3-nitrophenyl)pyrrolidine-2-carboxylic acid CAS Name: 1-(2-methoxy-1-oxoethyl)-2-methyl-4-[(5-methyl-2-furanyl)-oxomethyl]-3-(3-methyl-2-thiophenyl)-5-(3-nitrophenyl)-2-pyrrolidinecarboxylic acid IUPAC Name: 1-(2-methoxyacetyl)-2-methyl-4-(5-methylfuran-2-carbonyl)-3-(3-methylthiophen-2-yl)-5-(3-nitrophenyl)pyrrolidine-2-carboxylic acid Traditional Name: 1-(2-methoxyacetyl)-2-methyl-4-(5-methyl-2-furoyl)-3-(3-methyl-2-thienyl)-5-(3-nitrophenyl)proline Formula: C26H26N2O8S MolecularWeight: 526.55824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(N(C2(C)C(=O)O)C(=O)COC)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C4=CC=C(O4)C

Isomeric SMILES

CC1=C(SC=C1)C2C(C(N(C2(C)C(=O)O)C(=O)COC)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C4=CC=C(O4)C

InChI

InChI=1S/C26H26N2O8S/c1-14-10-11-37-24(14)21-20(23(30)18-9-8-15(2)36-18)22(16-6-5-7-17(12-16)28(33)34)27(19(29)13-35-4)26(21,3)25(31)32/h5-12,20-22H,13H2,1-4H3,(H,31,32)