N-cyclopropyl-2-[2-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)carbonyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)carbonyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-(5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carbonyl)hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-(5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carbonyl)hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carbonyl)hydrazino]acetamide Formula: C15H17N3O6 MolecularWeight: 335.31198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C(=O)NNC(=O)C(=O)NC3CC3

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)C(=O)NNC(=O)C(=O)NC3CC3

InChI

InChI=1S/C15H17N3O6/c1-22-10-6-8(7-11-12(10)24-5-4-23-11)13(19)17-18-15(21)14(20)16-9-2-3-9/h6-7,9H,2-5H2,1H3,(H,16,20)(H,17,19)(H,18,21)