(3R)-N'-(4-butoxy-3-methoxy-phenyl)carbonyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidine-3-carbohydrazide

Systemtic Name: (3R)-N'-(4-butoxy-3-methoxy-phenyl)carbonyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidine-3-carbohydrazide Openeye Name: (3R)-N'-(4-butoxy-3-methoxy-benzoyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-pyrrolidine-3-carbohydrazide CAS Name: (3R)-N'-[(4-butoxy-3-methoxyphenyl)-oxomethyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidinecarbohydrazide IUPAC Name: (3R)-N'-(4-butoxy-3-methoxybenzoyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidine-3-carbohydrazide Traditional Name: (3R)-N'-(4-butoxy-3-methoxy-benzoyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-pyrrolidine-3-carbohydrazide Formula: C25H29N3O7 MolecularWeight: 483.51366

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)[C@@H]2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4)OC

InChI

InChI=1S/C25H29N3O7/c1-3-4-9-33-19-7-5-16(12-21(19)32-2)24(30)26-27-25(31)17-13-23(29)28(15-17)18-6-8-20-22(14-18)35-11-10-34-20/h5-8,12,14,17H,3-4,9-11,13,15H2,1-2H3,(H,26,30)(H,27,31)/t17-/m1/s1