1-[2-(2-cyclopropylethanoylamino)-3,3-dimethyl-butanoyl]-N-[1-(cyclopropylsulfonylcarbamoyl)-2-ethenyl-cyclopropyl]-4-oxidanyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-[2-(2-cyclopropylethanoylamino)-3,3-dimethyl-butanoyl]-N-[1-(cyclopropylsulfonylcarbamoyl)-2-ethenyl-cyclopropyl]-4-oxidanyl-pyrrolidine-2-carboxamide Openeye Name: 1-[2-[(2-cyclopropylacetyl)amino]-3,3-dimethyl-butanoyl]-N-[1-(cyclopropylsulfonylcarbamoyl)-2-vinyl-cyclopropyl]-4-hydroxy-pyrrolidine-2-carboxamide CAS Name: 1-[2-[(2-cyclopropyl-1-oxoethyl)amino]-3,3-dimethyl-1-oxobutyl]-N-[1-[(cyclopropylsulfonylamino)-oxomethyl]-2-ethenylcyclopropyl]-4-hydroxy-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-[(2-cyclopropylacetyl)amino]-3,3-dimethylbutanoyl]-N-[1-(cyclopropylsulfonylcarbamoyl)-2-ethenylcyclopropyl]-4-hydroxypyrrolidine-2-carboxamide Traditional Name: 1-[2-[(2-cyclopropylacetyl)amino]-3,3-dimethyl-butanoyl]-N-[1-(cyclopropylsulfonylcarbamoyl)-2-vinyl-cyclopropyl]-4-hydroxy-pyrrolidine-2-carboxamide Formula: C25H38N4O7S MolecularWeight: 538.65682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)N1CC(CC1C(=O)NC2(CC2C=C)C(=O)NS(=O)(=O)C3CC3)O)NC(=O)CC4CC4

Isomeric SMILES

CC(C)(C)C(C(=O)N1CC(CC1C(=O)NC2(CC2C=C)C(=O)NS(=O)(=O)C3CC3)O)NC(=O)CC4CC4

InChI

InChI=1S/C25H38N4O7S/c1-5-15-12-25(15,23(34)28-37(35,36)17-8-9-17)27-21(32)18-11-16(30)13-29(18)22(33)20(24(2,3)4)26-19(31)10-14-6-7-14/h5,14-18,20,30H,1,6-13H2,2-4H3,(H,26,31)(H,27,32)(H,28,34)