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

Systemtic Name: (2R)-N-cyclopentyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N-cyclopentyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-N-cyclopentyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N-cyclopentyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-N-cyclopentyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2CNC3=CC=CC=C3O2

Isomeric SMILES

C1CCC(C1)NC(=O)[C@H]2CNC3=CC=CC=C3O2

InChI

InChI=1S/C14H18N2O2/c17-14(16-10-5-1-2-6-10)13-9-15-11-7-3-4-8-12(11)18-13/h3-4,7-8,10,13,15H,1-2,5-6,9H2,(H,16,17)/t13-/m1/s1