(3R)-1-cyclopentyl-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-cyclopentyl-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-cyclopentyl-N-(2-methoxy-5-morpholinosulfonyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-cyclopentyl-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-cyclopentyl-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-cyclopentyl-5-keto-N-(2-methoxy-5-morpholinosulfonyl-phenyl)pyrrolidine-3-carboxamide Formula: C21H29N3O6S MolecularWeight: 451.53646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C3CC(=O)N(C3)C4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)[C@@H]3CC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C21H29N3O6S/c1-29-19-7-6-17(31(27,28)23-8-10-30-11-9-23)13-18(19)22-21(26)15-12-20(25)24(14-15)16-4-2-3-5-16/h6-7,13,15-16H,2-5,8-12,14H2,1H3,(H,22,26)/t15-/m1/s1