methyl 4-[[2-(5,6-dihydro-4H-1,3-oxazin-2-yl)phenyl]carbamoyl]-2-methoxy-benzoate

Systemtic Name: methyl 4-[[2-(5,6-dihydro-4H-1,3-oxazin-2-yl)phenyl]carbamoyl]-2-methoxy-benzoate Openeye Name: methyl 4-[[2-(5,6-dihydro-4H-1,3-oxazin-2-yl)phenyl]carbamoyl]-2-methoxy-benzoate CAS Name: 4-[[2-(5,6-dihydro-4H-1,3-oxazin-2-yl)anilino]-oxomethyl]-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[2-(5,6-dihydro-4H-1,3-oxazin-2-yl)phenyl]carbamoyl]-2-methoxybenzoate Traditional Name: 4-[[2-(5,6-dihydro-4H-1,3-oxazin-2-yl)phenyl]carbamoyl]-2-methoxy-benzoic acid methyl ester Formula: C20H20N2O5 MolecularWeight: 368.3832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C3=NCCCO3)C(=O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C3=NCCCO3)C(=O)OC

InChI

InChI=1S/C20H20N2O5/c1-25-17-12-13(8-9-15(17)20(24)26-2)18(23)22-16-7-4-3-6-14(16)19-21-10-5-11-27-19/h3-4,6-9,12H,5,10-11H2,1-2H3,(H,22,23)