(5S,6R,10S)-6-(3,4-dimethoxyphenyl)-10-methoxy-3-phenyl-2-oxa-4-azaspiro[4.5]dec-3-ene-1,8-dione

Systemtic Name: (5S,6R,10S)-6-(3,4-dimethoxyphenyl)-10-methoxy-3-phenyl-2-oxa-4-azaspiro[4.5]dec-3-ene-1,8-dione Openeye Name: (5S,6R,10S)-6-(3,4-dimethoxyphenyl)-10-methoxy-3-phenyl-2-oxa-4-azaspiro[4.5]dec-3-ene-1,8-dione CAS Name: (5S,6R,10S)-6-(3,4-dimethoxyphenyl)-10-methoxy-3-phenyl-2-oxa-4-azaspiro[4.5]dec-3-ene-1,8-dione IUPAC Name: (5S,6R,10S)-6-(3,4-dimethoxyphenyl)-10-methoxy-3-phenyl-2-oxa-4-azaspiro[4.5]dec-3-ene-1,8-dione Traditional Name: (5S,6R,10S)-6-(3,4-dimethoxyphenyl)-10-methoxy-3-phenyl-2-oxa-4-azaspiro[4.5]dec-3-ene-1,8-quinone Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(=O)CC(C12C(=O)OC(=N2)C3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CO[C@H]1CC(=O)C[C@@H]([C@@]12C(=O)OC(=N2)C3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H23NO6/c1-27-18-10-9-15(11-19(18)28-2)17-12-16(25)13-20(29-3)23(17)22(26)30-21(24-23)14-7-5-4-6-8-14/h4-11,17,20H,12-13H2,1-3H3/t17-,20+,23+/m1/s1