(2R)-N-(3-methoxyphenyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-N-(3-methoxyphenyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N-(3-methoxyphenyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-N-(3-methoxyphenyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N-(3-methoxyphenyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-N-(3-methoxyphenyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2CNC3=CC=CC=C3O2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@H]2CNC3=CC=CC=C3O2

InChI

InChI=1S/C16H16N2O3/c1-20-12-6-4-5-11(9-12)18-16(19)15-10-17-13-7-2-3-8-14(13)21-15/h2-9,15,17H,10H2,1H3,(H,18,19)/t15-/m1/s1