2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]ethanamide

Systemtic Name: 2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]ethanamide Openeye Name: N-[(1S)-2-hydroxy-1-phenyl-ethyl]-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[(1S)-2-hydroxy-1-phenylethyl]-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[(1S)-2-hydroxy-1-phenylethyl]-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[(1S)-2-hydroxy-1-phenyl-ethyl]-2-(3-keto-6-methyl-1,4-benzoxazin-4-yl)acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)NC(CO)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)N[C@H](CO)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O4/c1-13-7-8-17-16(9-13)21(19(24)12-25-17)10-18(23)20-15(11-22)14-5-3-2-4-6-14/h2-9,15,22H,10-12H2,1H3,(H,20,23)/t15-/m1/s1