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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C2=NCCCO2)C(=O)C3=CC(=C(C=C3)C(=O)O)OC

Isomeric SMILES

CN(C1=CC=CC=C1C2=NCCCO2)C(=O)C3=CC(=C(C=C3)C(=O)O)OC

InChI

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