(2R,9aS)-4-methyl-2-phenyl-7,8,9,9a-tetrahydro-6H-pyrido[2,1-b][1,3,4]oxadiazin-3-one

Systemtic Name: (2R,9aS)-4-methyl-2-phenyl-7,8,9,9a-tetrahydro-6H-pyrido[2,1-b][1,3,4]oxadiazin-3-one Openeye Name: (2R,9aS)-4-methyl-2-phenyl-7,8,9,9a-tetrahydro-6H-pyrido[2,1-b][1,3,4]oxadiazin-3-one CAS Name: (2R,9aS)-4-methyl-2-phenyl-7,8,9,9a-tetrahydro-6H-pyrido[2,1-b][1,3,4]oxadiazin-3-one IUPAC Name: (2R,9aS)-4-methyl-2-phenyl-7,8,9,9a-tetrahydro-6H-pyrido[2,1-b][1,3,4]oxadiazin-3-one Traditional Name: (2R,9aS)-4-methyl-2-phenyl-7,8,9,9a-tetrahydro-6H-pyrido[2,1-b][1,3,4]oxadiazin-3-one Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(OC2N1CCCC2)C3=CC=CC=C3

Isomeric SMILES

CN1C(=O)[C@H](O[C@@H]2N1CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C14H18N2O2/c1-15-14(17)13(11-7-3-2-4-8-11)18-12-9-5-6-10-16(12)15/h2-4,7-8,12-13H,5-6,9-10H2,1H3/t12-,13+/m0/s1