N-[(2R)-1-azanyl-2,3-dimethyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[(2R)-1-azanyl-2,3-dimethyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[(1R)-1-carbamoyl-1,2-dimethyl-propyl]-2-methyl-benzamide CAS Name: N-[(2R)-1-amino-2,3-dimethyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[(2R)-1-amino-2,3-dimethyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[(1R)-1-carbamoyl-1,2-dimethyl-propyl]-2-methyl-benzamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-9(2)14(4,13(15)18)16-12(17)11-8-6-5-7-10(11)3/h5-9H,1-4H3,(H2,15,18)(H,16,17)/t14-/m1/s1