2-methyl-N-[(2R)-4-methyl-1-oxidanylidene-1-[2-[2-oxidanylidene-2-(propan-2-ylamino)ethanoyl]hydrazinyl]pentan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[(2R)-4-methyl-1-oxidanylidene-1-[2-[2-oxidanylidene-2-(propan-2-ylamino)ethanoyl]hydrazinyl]pentan-2-yl]benzamide Openeye Name: N-[(1R)-1-[[[2-(isopropylamino)-2-oxo-acetyl]amino]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[(2R)-1-[[1,2-dioxo-2-(propan-2-ylamino)ethyl]hydrazo]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: 2-methyl-N-[(2R)-4-methyl-1-oxo-1-[2-[2-oxo-2-(propan-2-ylamino)acetyl]hydrazinyl]pentan-2-yl]benzamide Traditional Name: N-[(1R)-1-[[[2-(isopropylamino)-2-keto-acetyl]amino]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C19H28N4O4 MolecularWeight: 376.45002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4O4/c1-11(2)10-15(21-16(24)14-9-7-6-8-13(14)5)17(25)22-23-19(27)18(26)20-12(3)4/h6-9,11-12,15H,10H2,1-5H3,(H,20,26)(H,21,24)(H,22,25)(H,23,27)/t15-/m1/s1