(4aS,8aS)-2-phenyl-4a,5,6,7,8,8a-hexahydro-3,1-benzoxazin-4-one

Systemtic Name: (4aS,8aS)-2-phenyl-4a,5,6,7,8,8a-hexahydro-3,1-benzoxazin-4-one Openeye Name: (4aS,8aS)-2-phenyl-4a,5,6,7,8,8a-hexahydro-3,1-benzoxazin-4-one CAS Name: (4aS,8aS)-2-phenyl-4a,5,6,7,8,8a-hexahydro-3,1-benzoxazin-4-one IUPAC Name: (4aS,8aS)-2-phenyl-4a,5,6,7,8,8a-hexahydro-3,1-benzoxazin-4-one Traditional Name: (4aS,8aS)-2-phenyl-4a,5,6,7,8,8a-hexahydro-3,1-benzoxazin-4-one Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C(=O)OC(=N2)C3=CC=CC=C3

Isomeric SMILES

C1CC[C@H]2[C@H](C1)C(=O)OC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C14H15NO2/c16-14-11-8-4-5-9-12(11)15-13(17-14)10-6-2-1-3-7-10/h1-3,6-7,11-12H,4-5,8-9H2/t11-,12-/m0/s1