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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3OC(C2=O)C

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3O[C@H](C2=O)C

InChI

InChI=1S/C21H24N2O3/c1-3-9-17(16-10-5-4-6-11-16)22-20(24)14-23-18-12-7-8-13-19(18)26-15(2)21(23)25/h4-8,10-13,15,17H,3,9,14H2,1-2H3,(H,22,24)/t15-,17-/m0/s1