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

Systemtic Name: 2-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[2-[2-oxidanylidene-2-(propan-2-ylamino)ethanoyl]hydrazinyl]butan-2-yl]benzamide Openeye Name: N-[(1S)-1-[[[2-(isopropylamino)-2-oxo-acetyl]amino]carbamoyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[(2S)-1-[[1,2-dioxo-2-(propan-2-ylamino)ethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: 2-methyl-N-[(2S)-3-methyl-1-oxo-1-[2-[2-oxo-2-(propan-2-ylamino)acetyl]hydrazinyl]butan-2-yl]benzamide Traditional Name: N-[(1S)-1-[[[2-(isopropylamino)-2-keto-acetyl]amino]carbamoyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C18H26N4O4 MolecularWeight: 362.42344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NNC(=O)C(=O)NC(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@@H](C(C)C)C(=O)NNC(=O)C(=O)NC(C)C

InChI

InChI=1S/C18H26N4O4/c1-10(2)14(20-15(23)13-9-7-6-8-12(13)5)16(24)21-22-18(26)17(25)19-11(3)4/h6-11,14H,1-5H3,(H,19,25)(H,20,23)(H,21,24)(H,22,26)/t14-/m0/s1