3-[(2R)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(4-nitrophenyl)propanamide

Systemtic Name: 3-[(2R)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(4-nitrophenyl)propanamide Openeye Name: 3-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(4-nitrophenyl)propanamide CAS Name: 3-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(4-nitrophenyl)propanamide IUPAC Name: 3-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(4-nitrophenyl)propanamide Traditional Name: 3-[(2R)-3-keto-2-methyl-1,4-benzoxazin-4-yl]-N-(4-nitrophenyl)propionamide Formula: C18H17N3O5 MolecularWeight: 355.34468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@@H]1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O5/c1-12-18(23)20(15-4-2-3-5-16(15)26-12)11-10-17(22)19-13-6-8-14(9-7-13)21(24)25/h2-9,12H,10-11H2,1H3,(H,19,22)/t12-/m1/s1