(2R)-4-[2-(5-chloranyl-2-methoxy-phenyl)ethanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-[2-(5-chloranyl-2-methoxy-phenyl)ethanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[2-(5-chloro-2-methoxy-phenyl)acetyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[2-(5-chloro-2-methoxyphenyl)-1-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[2-(5-chloro-2-methoxyphenyl)acetyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[2-(5-chloro-2-methoxy-phenyl)acetyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)CC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)CC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H19ClN2O4/c1-21-19(24)17-11-22(14-5-3-4-6-16(14)26-17)18(23)10-12-9-13(20)7-8-15(12)25-2/h3-9,17H,10-11H2,1-2H3,(H,21,24)/t17-/m1/s1