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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C(=O)N)N(C)C(=O)C1=CC=CC=C1

Isomeric SMILES

CC(C)[C@](C)(C(=O)N)N(C)C(=O)C1=CC=CC=C1

InChI

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