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

Systemtic Name: (1S,4S)-2-(4-methoxyphenyl)-1-pyridin-3-yl-8-oxa-2-azaspiro[3.4]octan-3-one Openeye Name: (1S,4S)-2-(4-methoxyphenyl)-1-(3-pyridyl)-8-oxa-2-azaspiro[3.4]octan-3-one CAS Name: (1S,4S)-2-(4-methoxyphenyl)-1-(3-pyridinyl)-8-oxa-2-azaspiro[3.4]octan-3-one IUPAC Name: (1S,4S)-2-(4-methoxyphenyl)-1-pyridin-3-yl-8-oxa-2-azaspiro[3.4]octan-3-one Traditional Name: (1S,4S)-2-(4-methoxyphenyl)-1-(3-pyridyl)-8-oxa-2-azaspiro[3.4]octan-3-one Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-22-15-7-5-14(6-8-15)20-16(13-4-2-10-19-12-13)18(17(20)21)9-3-11-23-18/h2,4-8,10,12,16H,3,9,11H2,1H3/t16-,18-/m0/s1