N'-[(3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-methyl-benzohydrazide

Systemtic Name: N'-[(3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-methyl-benzohydrazide Openeye Name: N'-[(3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dioxo-pyrrolidin-3-yl]-4-methyl-benzohydrazide CAS Name: N'-[(3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dioxo-3-pyrrolidinyl]-4-methylbenzohydrazide IUPAC Name: N'-[(3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dioxopyrrolidin-3-yl]-4-methylbenzohydrazide Traditional Name: N'-[(3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-diketo-pyrrolidin-3-yl]-4-methyl-benzohydrazide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC2CC(=O)N(C2=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O5/c1-12-2-4-13(5-3-12)19(25)22-21-15-11-18(24)23(20(15)26)14-6-7-16-17(10-14)28-9-8-27-16/h2-7,10,15,21H,8-9,11H2,1H3,(H,22,25)/t15-/m1/s1