N-[(2R)-1-azanyl-2,4-dimethyl-1-oxidanylidene-pentan-2-yl]-N-methyl-benzamide

Systemtic Name: N-[(2R)-1-azanyl-2,4-dimethyl-1-oxidanylidene-pentan-2-yl]-N-methyl-benzamide Openeye Name: N-[(1R)-1-carbamoyl-1,3-dimethyl-butyl]-N-methyl-benzamide CAS Name: N-[(2R)-1-amino-2,4-dimethyl-1-oxopentan-2-yl]-N-methylbenzamide IUPAC Name: N-[(2R)-1-amino-2,4-dimethyl-1-oxopentan-2-yl]-N-methylbenzamide Traditional Name: N-[(1R)-1-carbamoyl-1,3-dimethyl-butyl]-N-methyl-benzamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-11(2)10-15(3,14(16)19)17(4)13(18)12-8-6-5-7-9-12/h5-9,11H,10H2,1-4H3,(H2,16,19)/t15-/m1/s1