(2S)-2-(3,5-dimethylphenoxy)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)propanamide

Systemtic Name: (2S)-2-(3,5-dimethylphenoxy)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)propanamide Openeye Name: (2S)-2-(3,5-dimethylphenoxy)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)propanamide CAS Name: (2S)-2-(3,5-dimethylphenoxy)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)propanamide IUPAC Name: (2S)-2-(3,5-dimethylphenoxy)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)propanamide Traditional Name: (2S)-2-(3,5-dimethylphenoxy)-N-(3-keto-4H-1,4-benzoxazin-6-yl)propionamide Formula: C19H20N2O4 MolecularWeight: 340.3731

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC(C)C(=O)NC2=CC3=C(C=C2)OCC(=O)N3)C

Isomeric SMILES

CC1=CC(=CC(=C1)O[C@@H](C)C(=O)NC2=CC3=C(C=C2)OCC(=O)N3)C

InChI

InChI=1S/C19H20N2O4/c1-11-6-12(2)8-15(7-11)25-13(3)19(23)20-14-4-5-17-16(9-14)21-18(22)10-24-17/h4-9,13H,10H2,1-3H3,(H,20,23)(H,21,22)/t13-/m0/s1