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

Systemtic Name: (1R,4S)-1,2-bis(4-methoxyphenyl)-8-oxa-2-azaspiro[3.4]octan-3-one Openeye Name: (1R,4S)-1,2-bis(4-methoxyphenyl)-8-oxa-2-azaspiro[3.4]octan-3-one CAS Name: (1R,4S)-1,2-bis(4-methoxyphenyl)-8-oxa-2-azaspiro[3.4]octan-3-one IUPAC Name: (1R,4S)-1,2-bis(4-methoxyphenyl)-8-oxa-2-azaspiro[3.4]octan-3-one Traditional Name: (1R,4S)-1,2-bis(4-methoxyphenyl)-8-oxa-2-azaspiro[3.4]octan-3-one Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3(CCCO3)C(=O)N2C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@@]3(CCCO3)C(=O)N2C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H21NO4/c1-23-16-8-4-14(5-9-16)18-20(12-3-13-25-20)19(22)21(18)15-6-10-17(24-2)11-7-15/h4-11,18H,3,12-13H2,1-2H3/t18-,20+/m1/s1