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

Systemtic Name: (2R)-4-(2,3-dihydro-1H-inden-5-ylcarbonyl)-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-(indane-5-carbonyl)-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[2,3-dihydro-1H-inden-5-yl(oxo)methyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-(2,3-dihydro-1H-indene-5-carbonyl)-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-(indane-5-carbonyl)-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-2-12-23-21(25)20-14-24(18-8-3-4-9-19(18)27-20)22(26)17-11-10-15-6-5-7-16(15)13-17/h3-4,8-11,13,20H,2,5-7,12,14H2,1H3,(H,23,25)/t20-/m1/s1