3-methyl-N-[(2S)-1-oxidanylidene-1-[2-[2-oxidanylidene-2-(propan-2-ylamino)ethanoyl]hydrazinyl]propan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[(2S)-1-oxidanylidene-1-[2-[2-oxidanylidene-2-(propan-2-ylamino)ethanoyl]hydrazinyl]propan-2-yl]benzamide Openeye Name: N-[(1S)-2-[2-[2-(isopropylamino)-2-oxo-acetyl]hydrazino]-1-methyl-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[(2S)-1-[[1,2-dioxo-2-(propan-2-ylamino)ethyl]hydrazo]-1-oxopropan-2-yl]-3-methylbenzamide IUPAC Name: 3-methyl-N-[(2S)-1-oxo-1-[2-[2-oxo-2-(propan-2-ylamino)acetyl]hydrazinyl]propan-2-yl]benzamide Traditional Name: N-[(1S)-2-[N'-[2-(isopropylamino)-2-keto-acetyl]hydrazino]-2-keto-1-methyl-ethyl]-3-methyl-benzamide Formula: C16H22N4O4 MolecularWeight: 334.37028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C)C(=O)NNC(=O)C(=O)NC(C)C

InChI

InChI=1S/C16H22N4O4/c1-9(2)17-15(23)16(24)20-19-13(21)11(4)18-14(22)12-7-5-6-10(3)8-12/h5-9,11H,1-4H3,(H,17,23)(H,18,22)(H,19,21)(H,20,24)/t11-/m0/s1