N-[(2R)-3-methylbutan-2-yl]-3-[(7-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]benzamide

Systemtic Name: N-[(2R)-3-methylbutan-2-yl]-3-[(7-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]benzamide Openeye Name: N-[(1R)-1,2-dimethylpropyl]-3-[(7-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]benzamide CAS Name: N-[(2R)-3-methylbutan-2-yl]-3-[(7-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]benzamide IUPAC Name: N-[(2R)-3-methylbutan-2-yl]-3-[(7-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]benzamide Traditional Name: N-[(1R)-1,2-dimethylpropyl]-3-[(3-keto-7-methyl-1,4-benzoxazin-4-yl)methyl]benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)CO2)CC3=CC=CC(=C3)C(=O)NC(C)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)CO2)CC3=CC=CC(=C3)C(=O)N[C@H](C)C(C)C

InChI

InChI=1S/C22H26N2O3/c1-14(2)16(4)23-22(26)18-7-5-6-17(11-18)12-24-19-9-8-15(3)10-20(19)27-13-21(24)25/h5-11,14,16H,12-13H2,1-4H3,(H,23,26)/t16-/m1/s1