(5R,10R)-3,10-diphenyl-2-oxa-4-azaspiro[4.5]deca-3,7-dien-1-one

Systemtic Name: (5R,10R)-3,10-diphenyl-2-oxa-4-azaspiro[4.5]deca-3,7-dien-1-one Openeye Name: (5R,10R)-3,10-diphenyl-2-oxa-4-azaspiro[4.5]deca-3,7-dien-1-one CAS Name: (5R,10R)-3,10-diphenyl-2-oxa-4-azaspiro[4.5]deca-3,7-dien-1-one IUPAC Name: (5R,10R)-3,10-diphenyl-2-oxa-4-azaspiro[4.5]deca-3,7-dien-1-one Traditional Name: (5R,10R)-3,10-diphenyl-2-oxa-4-azaspiro[4.5]deca-3,7-dien-1-one Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2(C1C3=CC=CC=C3)C(=O)OC(=N2)C4=CC=CC=C4

Isomeric SMILES

C1C=CC[C@@]2([C@H]1C3=CC=CC=C3)C(=O)OC(=N2)C4=CC=CC=C4

InChI

InChI=1S/C20H17NO2/c22-19-20(21-18(23-19)16-11-5-2-6-12-16)14-8-7-13-17(20)15-9-3-1-4-10-15/h1-12,17H,13-14H2/t17-,20-/m1/s1