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

Systemtic Name: N-[(2R)-3-methylbutan-2-yl]-4-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)butanamide Openeye Name: N-[(1R)-1,2-dimethylpropyl]-4-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)butanamide CAS Name: N-[(2R)-3-methylbutan-2-yl]-4-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)butanamide IUPAC Name: N-[(2R)-3-methylbutan-2-yl]-4-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)butanamide Traditional Name: N-[(1R)-1,2-dimethylpropyl]-4-(3-keto-6-methyl-1,4-benzoxazin-4-yl)butyramide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)NC(C)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)N[C@H](C)C(C)C

InChI

InChI=1S/C18H26N2O3/c1-12(2)14(4)19-17(21)6-5-9-20-15-10-13(3)7-8-16(15)23-11-18(20)22/h7-8,10,12,14H,5-6,9,11H2,1-4H3,(H,19,21)/t14-/m1/s1