(1S,4R)-2-(4-methoxyphenyl)-1-phenyl-7-oxa-2-azaspiro[3.4]octan-3-one

Systemtic Name: (1S,4R)-2-(4-methoxyphenyl)-1-phenyl-7-oxa-2-azaspiro[3.4]octan-3-one Openeye Name: (1S,4R)-2-(4-methoxyphenyl)-1-phenyl-7-oxa-2-azaspiro[3.4]octan-3-one CAS Name: (1S,4R)-2-(4-methoxyphenyl)-1-phenyl-7-oxa-2-azaspiro[3.4]octan-3-one IUPAC Name: (1S,4R)-2-(4-methoxyphenyl)-1-phenyl-7-oxa-2-azaspiro[3.4]octan-3-one Traditional Name: (1S,4R)-2-(4-methoxyphenyl)-1-phenyl-7-oxa-2-azaspiro[3.4]octan-3-one Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C3(C2=O)CCOC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@H]([C@]3(C2=O)CCOC3)C4=CC=CC=C4

InChI

InChI=1S/C19H19NO3/c1-22-16-9-7-15(8-10-16)20-17(14-5-3-2-4-6-14)19(18(20)21)11-12-23-13-19/h2-10,17H,11-13H2,1H3/t17-,19-/m0/s1