(2S)-2-(6-ethanoyl-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-phenyl-propanamide

Systemtic Name: (2S)-2-(6-ethanoyl-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-phenyl-propanamide Openeye Name: (2S)-2-(6-acetyl-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-N-phenyl-propanamide CAS Name: (2S)-2-(6-acetyl-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-N-phenylpropanamide IUPAC Name: (2S)-2-(6-acetyl-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-N-phenylpropanamide Traditional Name: (2S)-2-(6-acetyl-3-keto-2,2-dimethyl-1,4-benzoxazin-4-yl)-N-phenyl-propionamide Formula: C21H22N2O4 MolecularWeight: 366.41038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)N2C3=C(C=CC(=C3)C(=O)C)OC(C2=O)(C)C

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1)N2C3=C(C=CC(=C3)C(=O)C)OC(C2=O)(C)C

InChI

InChI=1S/C21H22N2O4/c1-13(19(25)22-16-8-6-5-7-9-16)23-17-12-15(14(2)24)10-11-18(17)27-21(3,4)20(23)26/h5-13H,1-4H3,(H,22,25)/t13-/m0/s1