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

Systemtic Name: 2-[(2S)-7-azanyl-3-oxidanylidene-2-propan-2-yl-1,4-benzoxazin-4-yl]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[(2S)-7-amino-2-isopropyl-3-oxo-1,4-benzoxazin-4-yl]-N-isobutyl-acetamide CAS Name: 2-[(2S)-7-amino-3-oxo-2-propan-2-yl-1,4-benzoxazin-4-yl]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[(2S)-7-amino-3-oxo-2-propan-2-yl-1,4-benzoxazin-4-yl]-N-(2-methylpropyl)acetamide Traditional Name: 2-[(2S)-7-amino-2-isopropyl-3-keto-1,4-benzoxazin-4-yl]-N-isobutyl-acetamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O3/c1-10(2)8-19-15(21)9-20-13-6-5-12(18)7-14(13)23-16(11(3)4)17(20)22/h5-7,10-11,16H,8-9,18H2,1-4H3,(H,19,21)/t16-/m0/s1