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

Systemtic Name: (5R,10R)-10-(2-methoxyphenyl)-3-phenyl-2-oxa-4-azaspiro[4.5]deca-3,7-dien-1-one Openeye Name: (5R,10R)-10-(2-methoxyphenyl)-3-phenyl-2-oxa-4-azaspiro[4.5]deca-3,7-dien-1-one CAS Name: (5R,10R)-10-(2-methoxyphenyl)-3-phenyl-2-oxa-4-azaspiro[4.5]deca-3,7-dien-1-one IUPAC Name: (5R,10R)-10-(2-methoxyphenyl)-3-phenyl-2-oxa-4-azaspiro[4.5]deca-3,7-dien-1-one Traditional Name: (5R,10R)-10-(2-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=C1C2CC=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/c1-24-18-13-6-5-11-16(18)17-12-7-8-14-21(17)20(23)25-19(22-21)15-9-3-2-4-10-15/h2-11,13,17H,12,14H2,1H3/t17-,21-/m1/s1