2-[(2S)-6-azanyl-3-oxidanylidene-2-propan-2-yl-1,4-benzoxazin-4-yl]-N-[(2S)-butan-2-yl]ethanamide

Systemtic Name: 2-[(2S)-6-azanyl-3-oxidanylidene-2-propan-2-yl-1,4-benzoxazin-4-yl]-N-[(2S)-butan-2-yl]ethanamide Openeye Name: 2-[(2S)-6-amino-2-isopropyl-3-oxo-1,4-benzoxazin-4-yl]-N-[(1S)-1-methylpropyl]acetamide CAS Name: 2-[(2S)-6-amino-3-oxo-2-propan-2-yl-1,4-benzoxazin-4-yl]-N-[(2S)-butan-2-yl]acetamide IUPAC Name: 2-[(2S)-6-amino-3-oxo-2-propan-2-yl-1,4-benzoxazin-4-yl]-N-[(2S)-butan-2-yl]acetamide Traditional Name: 2-[(2S)-6-amino-2-isopropyl-3-keto-1,4-benzoxazin-4-yl]-N-[(1S)-1-methylpropyl]acetamide Formula: C17H25N3O3 MolecularWeight: 319.3987

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1C2=C(C=CC(=C2)N)OC(C1=O)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O3/c1-5-11(4)19-15(21)9-20-13-8-12(18)6-7-14(13)23-16(10(2)3)17(20)22/h6-8,10-11,16H,5,9,18H2,1-4H3,(H,19,21)/t11-,16-/m0/s1