(3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-N-(4-methoxy-3-piperidinosulfonyl-phenyl)pyrrolidine-3-carboxamide Formula: C25H29N3O7S MolecularWeight: 515.57866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4)S(=O)(=O)N5CCCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)[C@@H]2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4)S(=O)(=O)N5CCCCC5

InChI

InChI=1S/C25H29N3O7S/c1-33-21-7-5-18(14-23(21)36(31,32)27-9-3-2-4-10-27)26-25(30)17-13-24(29)28(16-17)19-6-8-20-22(15-19)35-12-11-34-20/h5-8,14-15,17H,2-4,9-13,16H2,1H3,(H,26,30)/t17-/m1/s1