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

Systemtic Name: (5S,6R,10R)-10-methoxy-3,6-diphenyl-2-oxa-4-azaspiro[4.5]dec-3-ene-1,8-dione Openeye Name: (5S,6R,10R)-10-methoxy-3,6-diphenyl-2-oxa-4-azaspiro[4.5]dec-3-ene-1,8-dione CAS Name: (5S,6R,10R)-10-methoxy-3,6-diphenyl-2-oxa-4-azaspiro[4.5]dec-3-ene-1,8-dione IUPAC Name: (5S,6R,10R)-10-methoxy-3,6-diphenyl-2-oxa-4-azaspiro[4.5]dec-3-ene-1,8-dione Traditional Name: (5S,6R,10R)-10-methoxy-3,6-diphenyl-2-oxa-4-azaspiro[4.5]dec-3-ene-1,8-quinone Formula: C21H19NO4 MolecularWeight: 349.37986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO4/c1-25-18-13-16(23)12-17(14-8-4-2-5-9-14)21(18)20(24)26-19(22-21)15-10-6-3-7-11-15/h2-11,17-18H,12-13H2,1H3/t17-,18-,21+/m1/s1