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

Systemtic Name: (1R,4R)-1,2-bis(4-methoxyphenyl)-7-oxa-2-azaspiro[3.4]octan-3-one Openeye Name: (1R,4R)-1,2-bis(4-methoxyphenyl)-7-oxa-2-azaspiro[3.4]octan-3-one CAS Name: (1R,4R)-1,2-bis(4-methoxyphenyl)-7-oxa-2-azaspiro[3.4]octan-3-one IUPAC Name: (1R,4R)-1,2-bis(4-methoxyphenyl)-7-oxa-2-azaspiro[3.4]octan-3-one Traditional Name: (1R,4R)-1,2-bis(4-methoxyphenyl)-7-oxa-2-azaspiro[3.4]octan-3-one Formula: C20H21NO4 MolecularWeight: 339.38504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3(CCOC3)C(=O)N2C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@@]3(CCOC3)C(=O)N2C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H21NO4/c1-23-16-7-3-14(4-8-16)18-20(11-12-25-13-20)19(22)21(18)15-5-9-17(24-2)10-6-15/h3-10,18H,11-13H2,1-2H3/t18-,20+/m1/s1