N-[(2R)-3-methylbutan-2-yl]-2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[(2R)-3-methylbutan-2-yl]-2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[(1R)-1,2-dimethylpropyl]-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[(2R)-3-methylbutan-2-yl]-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[(2R)-3-methylbutan-2-yl]-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[(1R)-1,2-dimethylpropyl]-2-(3-keto-6-methyl-1,4-benzoxazin-4-yl)acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)NC(C)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)N[C@H](C)C(C)C

InChI

InChI=1S/C16H22N2O3/c1-10(2)12(4)17-15(19)8-18-13-7-11(3)5-6-14(13)21-9-16(18)20/h5-7,10,12H,8-9H2,1-4H3,(H,17,19)/t12-/m1/s1