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

Systemtic Name: (3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-(4-methylphenyl)carbonyl-5-oxidanylidene-pyrrolidine-3-carbohydrazide Openeye Name: (3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-(4-methylbenzoyl)-5-oxo-pyrrolidine-3-carbohydrazide CAS Name: (3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-[(4-methylphenyl)-oxomethyl]-5-oxo-3-pyrrolidinecarbohydrazide IUPAC Name: (3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-(4-methylbenzoyl)-5-oxopyrrolidine-3-carbohydrazide Traditional Name: (3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-N'-p-toluoyl-pyrrolidine-3-carbohydrazide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)[C@@H]2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H21N3O5/c1-13-2-4-14(5-3-13)20(26)22-23-21(27)15-10-19(25)24(12-15)16-6-7-17-18(11-16)29-9-8-28-17/h2-7,11,15H,8-10,12H2,1H3,(H,22,26)(H,23,27)/t15-/m1/s1