2-[(2S)-7-azanyl-3-oxidanylidene-2-phenyl-1,4-benzoxazin-4-yl]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[(2S)-7-azanyl-3-oxidanylidene-2-phenyl-1,4-benzoxazin-4-yl]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[(2S)-7-amino-3-oxo-2-phenyl-1,4-benzoxazin-4-yl]-N-isobutyl-acetamide CAS Name: 2-[(2S)-7-amino-3-oxo-2-phenyl-1,4-benzoxazin-4-yl]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[(2S)-7-amino-3-oxo-2-phenyl-1,4-benzoxazin-4-yl]-N-(2-methylpropyl)acetamide Traditional Name: 2-[(2S)-7-amino-3-keto-2-phenyl-1,4-benzoxazin-4-yl]-N-isobutyl-acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CN1C2=C(C=C(C=C2)N)OC(C1=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)CNC(=O)CN1C2=C(C=C(C=C2)N)O[C@H](C1=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3/c1-13(2)11-22-18(24)12-23-16-9-8-15(21)10-17(16)26-19(20(23)25)14-6-4-3-5-7-14/h3-10,13,19H,11-12,21H2,1-2H3,(H,22,24)/t19-/m0/s1