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

Systemtic Name: N-[(2S)-1-[2-[2-(cyclopropylamino)-2-oxidanylidene-ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[(1S)-1-[[[2-(cyclopropylamino)-2-oxo-acetyl]amino]carbamoyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[(2S)-1-[[2-(cyclopropylamino)-1,2-dioxoethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[(2S)-1-[2-[2-(cyclopropylamino)-2-oxoacetyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[(1S)-1-[[[2-(cyclopropylamino)-2-keto-acetyl]amino]carbamoyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C18H24N4O4 MolecularWeight: 360.40756

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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)NC2CC2

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@@H](C(C)C)C(=O)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C18H24N4O4/c1-10(2)14(20-15(23)13-7-5-4-6-11(13)3)16(24)21-22-18(26)17(25)19-12-8-9-12/h4-7,10,12,14H,8-9H2,1-3H3,(H,19,25)(H,20,23)(H,21,24)(H,22,26)/t14-/m0/s1