(2R)-N-(4,5-dimethoxy-2-methyl-phenyl)-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-N-(4,5-dimethoxy-2-methyl-phenyl)-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-acetyl-N-(4,5-dimethoxy-2-methyl-phenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-acetyl-N-(4,5-dimethoxy-2-methylphenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-acetyl-N-(4,5-dimethoxy-2-methylphenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-acetyl-N-(4,5-dimethoxy-2-methyl-phenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2CN(C3=CC=CC=C3O2)C(=O)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)[C@H]2CN(C3=CC=CC=C3O2)C(=O)C)OC)OC

InChI

InChI=1S/C20H22N2O5/c1-12-9-17(25-3)18(26-4)10-14(12)21-20(24)19-11-22(13(2)23)15-7-5-6-8-16(15)27-19/h5-10,19H,11H2,1-4H3,(H,21,24)/t19-/m1/s1