phenyl 10-[tert-butyl(dimethyl)silyl]oxy-6-ethynyl-3-phenylmethoxy-7,8,9,10-tetrahydro-6H-phenanthridine-5-carboxylate

Systemtic Name: phenyl 10-[tert-butyl(dimethyl)silyl]oxy-6-ethynyl-3-phenylmethoxy-7,8,9,10-tetrahydro-6H-phenanthridine-5-carboxylate Openeye Name: phenyl 3-benzyloxy-10-[tert-butyl(dimethyl)silyl]oxy-6-ethynyl-7,8,9,10-tetrahydro-6H-phenanthridine-5-carboxylate CAS Name: 10-[tert-butyl(dimethyl)silyl]oxy-6-ethynyl-3-phenylmethoxy-7,8,9,10-tetrahydro-6H-phenanthridine-5-carboxylic acid phenyl ester IUPAC Name: phenyl 10-[tert-butyl(dimethyl)silyl]oxy-6-ethynyl-3-phenylmethoxy-7,8,9,10-tetrahydro-6H-phenanthridine-5-carboxylate Traditional Name: 3-benzoxy-10-[tert-butyl(dimethyl)silyl]oxy-6-ethynyl-7,8,9,10-tetrahydro-6H-phenanthridine-5-carboxylic acid phenyl ester Formula: C35H39NO4Si MolecularWeight: 565.77396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1CCCC2=C1C3=C(C=C(C=C3)OCC4=CC=CC=C4)N(C2C#C)C(=O)OC5=CC=CC=C5

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1CCCC2=C1C3=C(C=C(C=C3)OCC4=CC=CC=C4)N(C2C#C)C(=O)OC5=CC=CC=C5

InChI

InChI=1S/C35H39NO4Si/c1-7-30-28-19-14-20-32(40-41(5,6)35(2,3)4)33(28)29-22-21-27(38-24-25-15-10-8-11-16-25)23-31(29)36(30)34(37)39-26-17-12-9-13-18-26/h1,8-13,15-18,21-23,30,32H,14,19-20,24H2,2-6H3