2-[(2S)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-[(1S)-3-methyl-1-phenyl-butyl]ethanamide

Systemtic Name: 2-[(2S)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-[(1S)-3-methyl-1-phenyl-butyl]ethanamide Openeye Name: 2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-[(1S)-3-methyl-1-phenyl-butyl]acetamide CAS Name: 2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-[(1S)-3-methyl-1-phenylbutyl]acetamide IUPAC Name: 2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-[(1S)-3-methyl-1-phenylbutyl]acetamide Traditional Name: 2-[(2S)-3-keto-2-methyl-1,4-benzoxazin-4-yl]-N-[(1S)-3-methyl-1-phenyl-butyl]acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC(CC(C)C)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1C(=O)N(C2=CC=CC=C2O1)CC(=O)N[C@@H](CC(C)C)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-15(2)13-18(17-9-5-4-6-10-17)23-21(25)14-24-19-11-7-8-12-20(19)27-16(3)22(24)26/h4-12,15-16,18H,13-14H2,1-3H3,(H,23,25)/t16-,18-/m0/s1