[(2R)-3,4-dihydro-2H-1,4-benzoxazin-2-yl]-(4-oxidanylpiperidin-1-yl)methanone

Systemtic Name: [(2R)-3,4-dihydro-2H-1,4-benzoxazin-2-yl]-(4-oxidanylpiperidin-1-yl)methanone Openeye Name: [(2R)-3,4-dihydro-2H-1,4-benzoxazin-2-yl]-(4-hydroxy-1-piperidyl)methanone CAS Name: [(2R)-3,4-dihydro-2H-1,4-benzoxazin-2-yl]-(4-hydroxy-1-piperidinyl)methanone IUPAC Name: [(2R)-3,4-dihydro-2H-1,4-benzoxazin-2-yl]-(4-hydroxypiperidin-1-yl)methanone Traditional Name: [(2R)-3,4-dihydro-2H-1,4-benzoxazin-2-yl]-(4-hydroxypiperidino)methanone Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C(=O)C2CNC3=CC=CC=C3O2

Isomeric SMILES

C1CN(CCC1O)C(=O)[C@H]2CNC3=CC=CC=C3O2

InChI

InChI=1S/C14H18N2O3/c17-10-5-7-16(8-6-10)14(18)13-9-15-11-3-1-2-4-12(11)19-13/h1-4,10,13,15,17H,5-9H2/t13-/m1/s1