10-methoxy-3,6-diphenyl-8-trimethylsilyloxy-2-oxa-4-azaspiro[4.5]deca-3,8-dien-1-one

Systemtic Name: 10-methoxy-3,6-diphenyl-8-trimethylsilyloxy-2-oxa-4-azaspiro[4.5]deca-3,8-dien-1-one Openeye Name: 10-methoxy-3,6-diphenyl-8-trimethylsilyloxy-2-oxa-4-azaspiro[4.5]deca-3,8-dien-1-one CAS Name: 10-methoxy-3,6-diphenyl-8-trimethylsilyloxy-2-oxa-4-azaspiro[4.5]deca-3,8-dien-1-one IUPAC Name: 10-methoxy-3,6-diphenyl-8-trimethylsilyloxy-2-oxa-4-azaspiro[4.5]deca-3,8-dien-1-one Traditional Name: 10-methoxy-3,6-diphenyl-8-trimethylsilyloxy-2-oxa-4-azaspiro[4.5]deca-3,8-dien-1-one Formula: C24H27NO4Si MolecularWeight: 421.56098

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Descriptors Computed from Structure

Canonical SMILES:

COC1C=C(CC(C12C(=O)OC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)O[Si](C)(C)C

Isomeric SMILES

COC1C=C(CC(C12C(=O)OC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)O[Si](C)(C)C

InChI

InChI=1S/C24H27NO4Si/c1-27-21-16-19(29-30(2,3)4)15-20(17-11-7-5-8-12-17)24(21)23(26)28-22(25-24)18-13-9-6-10-14-18/h5-14,16,20-21H,15H2,1-4H3