(2R)-N-propyl-4-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-N-propyl-4-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N-propyl-4-(tetralin-6-carbonyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[oxo(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N-propyl-4-(5,6,7,8-tetrahydronaphthalene-2-carbonyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-N-propyl-4-(tetralin-6-carbonyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CCCNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C23H26N2O3/c1-2-13-24-22(26)21-15-25(19-9-5-6-10-20(19)28-21)23(27)18-12-11-16-7-3-4-8-17(16)14-18/h5-6,9-12,14,21H,2-4,7-8,13,15H2,1H3,(H,24,26)/t21-/m1/s1