3-methyl-N-[2-oxidanylidene-2-[2-[2-oxidanylidene-2-(propan-2-ylamino)ethanoyl]hydrazinyl]ethyl]benzamide

Systemtic Name: 3-methyl-N-[2-oxidanylidene-2-[2-[2-oxidanylidene-2-(propan-2-ylamino)ethanoyl]hydrazinyl]ethyl]benzamide Openeye Name: N-[2-[2-[2-(isopropylamino)-2-oxo-acetyl]hydrazino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[[1,2-dioxo-2-(propan-2-ylamino)ethyl]hydrazo]-2-oxoethyl]-3-methylbenzamide IUPAC Name: 3-methyl-N-[2-oxo-2-[2-[2-oxo-2-(propan-2-ylamino)acetyl]hydrazinyl]ethyl]benzamide Traditional Name: N-[2-[N'-[2-(isopropylamino)-2-keto-acetyl]hydrazino]-2-keto-ethyl]-3-methyl-benzamide Formula: C15H20N4O4 MolecularWeight: 320.3437

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NNC(=O)C(=O)NC(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NNC(=O)C(=O)NC(C)C

InChI

InChI=1S/C15H20N4O4/c1-9(2)17-14(22)15(23)19-18-12(20)8-16-13(21)11-6-4-5-10(3)7-11/h4-7,9H,8H2,1-3H3,(H,16,21)(H,17,22)(H,18,20)(H,19,23)