(2R)-4-(2,3-dihydro-1H-inden-5-ylcarbonyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-(2,3-dihydro-1H-inden-5-ylcarbonyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-(indane-5-carbonyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[2,3-dihydro-1H-inden-5-yl(oxo)methyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-(2,3-dihydro-1H-indene-5-carbonyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-(indane-5-carbonyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H20N2O3/c1-21-19(23)18-12-22(16-7-2-3-8-17(16)25-18)20(24)15-10-9-13-5-4-6-14(13)11-15/h2-3,7-11,18H,4-6,12H2,1H3,(H,21,23)/t18-/m1/s1