(2R)-4-[2-(2,3-dihydro-1H-inden-5-yl)ethanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-[2-(2,3-dihydro-1H-inden-5-yl)ethanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-(2-indan-5-ylacetyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[2-(2,3-dihydro-1H-inden-5-yl)-1-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[2-(2,3-dihydro-1H-inden-5-yl)acetyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-(2-indan-5-ylacetyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)CC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)CC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H22N2O3/c1-22-21(25)19-13-23(17-7-2-3-8-18(17)26-19)20(24)12-14-9-10-15-5-4-6-16(15)11-14/h2-3,7-11,19H,4-6,12-13H2,1H3,(H,22,25)/t19-/m1/s1