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

Systemtic Name: N-[(1S)-3-methyl-1-phenyl-butyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[(1S)-3-methyl-1-phenyl-butyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[(1S)-3-methyl-1-phenylbutyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[(1S)-3-methyl-1-phenylbutyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-[(1S)-3-methyl-1-phenyl-butyl]acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)CN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CC(C)C[C@@H](C1=CC=CC=C1)NC(=O)CN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O3/c1-15(2)12-17(16-8-4-3-5-9-16)22-20(24)13-23-18-10-6-7-11-19(18)26-14-21(23)25/h3-11,15,17H,12-14H2,1-2H3,(H,22,24)/t17-/m0/s1