2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(2S)-2-phenylpropyl]ethanamide

Systemtic Name: 2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(2S)-2-phenylpropyl]ethanamide Openeye Name: 2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)-N-[(2S)-2-phenylpropyl]acetamide CAS Name: 2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)-N-[(2S)-2-phenylpropyl]acetamide IUPAC Name: 2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)-N-[(2S)-2-phenylpropyl]acetamide Traditional Name: 2-(3-keto-6-nitro-1,4-benzoxazin-4-yl)-N-[(2S)-2-phenylpropyl]acetamide Formula: C19H19N3O5 MolecularWeight: 369.37126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CN1C(=O)COC2=C1C=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C[C@H](CNC(=O)CN1C(=O)COC2=C1C=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O5/c1-13(14-5-3-2-4-6-14)10-20-18(23)11-21-16-9-15(22(25)26)7-8-17(16)27-12-19(21)24/h2-9,13H,10-12H2,1H3,(H,20,23)/t13-/m1/s1