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

Systemtic Name: N-[(2R)-1-[2-[2-(cyclopropylamino)-2-oxidanylidene-ethanoyl]hydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[(1R)-1-[[[2-(cyclopropylamino)-2-oxo-acetyl]amino]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[(2R)-1-[[2-(cyclopropylamino)-1,2-dioxoethyl]hydrazo]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[(2R)-1-[2-[2-(cyclopropylamino)-2-oxoacetyl]hydrazinyl]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[(1R)-1-[[[2-(cyclopropylamino)-2-keto-acetyl]amino]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C19H26N4O4 MolecularWeight: 374.43414

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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)NC2CC2

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O4/c1-11(2)10-15(21-16(24)14-7-5-4-6-12(14)3)17(25)22-23-19(27)18(26)20-13-8-9-13/h4-7,11,13,15H,8-10H2,1-3H3,(H,20,26)(H,21,24)(H,22,25)(H,23,27)/t15-/m1/s1