(1R,4S)-2-(4-methoxyphenyl)-1-phenyl-8-oxa-2-azaspiro[3.4]octan-3-one

Systemtic Name: (1R,4S)-2-(4-methoxyphenyl)-1-phenyl-8-oxa-2-azaspiro[3.4]octan-3-one Openeye Name: (1R,4S)-2-(4-methoxyphenyl)-1-phenyl-8-oxa-2-azaspiro[3.4]octan-3-one CAS Name: (1R,4S)-2-(4-methoxyphenyl)-1-phenyl-8-oxa-2-azaspiro[3.4]octan-3-one IUPAC Name: (1R,4S)-2-(4-methoxyphenyl)-1-phenyl-8-oxa-2-azaspiro[3.4]octan-3-one Traditional Name: (1R,4S)-2-(4-methoxyphenyl)-1-phenyl-8-oxa-2-azaspiro[3.4]octan-3-one Formula: C19H19NO3 MolecularWeight: 309.35906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C3(C2=O)CCCO3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@]3(C2=O)CCCO3)C4=CC=CC=C4

InChI

InChI=1S/C19H19NO3/c1-22-16-10-8-15(9-11-16)20-17(14-6-3-2-4-7-14)19(18(20)21)12-5-13-23-19/h2-4,6-11,17H,5,12-13H2,1H3/t17-,19+/m1/s1