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

Systemtic Name: N-[(2R)-1-(cyclopropylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[(1R)-1-(cyclopropylcarbamoyl)-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[(2R)-1-(cyclopropylamino)-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[(2R)-1-(cyclopropylamino)-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[(1R)-1-(cyclopropylcarbamoyl)-3-methyl-butyl]-2-methyl-benzamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2CC2

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2/c1-11(2)10-15(17(21)18-13-8-9-13)19-16(20)14-7-5-4-6-12(14)3/h4-7,11,13,15H,8-10H2,1-3H3,(H,18,21)(H,19,20)/t15-/m1/s1