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

Systemtic Name: (5R,10R)-10-(3-methoxyphenyl)-3-phenyl-2-oxa-4-azaspiro[4.5]deca-3,7-dien-1-one Openeye Name: (5R,10R)-10-(3-methoxyphenyl)-3-phenyl-2-oxa-4-azaspiro[4.5]deca-3,7-dien-1-one CAS Name: (5R,10R)-10-(3-methoxyphenyl)-3-phenyl-2-oxa-4-azaspiro[4.5]deca-3,7-dien-1-one IUPAC Name: (5R,10R)-10-(3-methoxyphenyl)-3-phenyl-2-oxa-4-azaspiro[4.5]deca-3,7-dien-1-one Traditional Name: (5R,10R)-10-(3-methoxyphenyl)-3-phenyl-2-oxa-4-azaspiro[4.5]deca-3,7-dien-1-one Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CC=CCC23C(=O)OC(=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)[C@H]2CC=CC[C@]23C(=O)OC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H19NO3/c1-24-17-11-7-10-16(14-17)18-12-5-6-13-21(18)20(23)25-19(22-21)15-8-3-2-4-9-15/h2-11,14,18H,12-13H2,1H3/t18-,21-/m1/s1