2-[3-[4-(1-adamantylmethylcarbamoyl)-5-chloranyl-pyridin-2-yl]prop-2-ynoxycarbonyl-tert-butyl-amino]ethoxy-tert-butyl-ethyl-silicon

Systemtic Name: 2-[3-[4-(1-adamantylmethylcarbamoyl)-5-chloranyl-pyridin-2-yl]prop-2-ynoxycarbonyl-tert-butyl-amino]ethoxy-tert-butyl-ethyl-silicon Openeye Name: 2-[3-[4-(1-adamantylmethylcarbamoyl)-5-chloro-2-pyridyl]prop-2-ynoxycarbonyl-tert-butyl-amino]ethoxy-tert-butyl-ethyl-silicon CAS Name: 2-[[3-[4-[(1-adamantylmethylamino)-oxomethyl]-5-chloro-2-pyridinyl]prop-2-ynoxy-oxomethyl]-tert-butylamino]ethoxy-tert-butyl-ethylsilicon IUPAC Name: 2-[3-[4-(1-adamantylmethylcarbamoyl)-5-chloropyridin-2-yl]prop-2-ynoxycarbonyl-tert-butylamino]ethoxy-tert-butyl-ethylsilicon Traditional Name: 2-[3-[4-(1-adamantylmethylcarbamoyl)-5-chloro-2-pyridyl]prop-2-ynoxycarbonyl-tert-butyl-amino]ethoxy-tert-butyl-ethyl-silicon Formula: C33H49ClN3O4Si MolecularWeight: 615.29836

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](C(C)(C)C)OCCN(C(=O)OCC#CC1=CC(=C(C=N1)Cl)C(=O)NCC23CC4CC(C2)CC(C4)C3)C(C)(C)C

Isomeric SMILES

CC[Si](C(C)(C)C)OCCN(C(=O)OCC#CC1=CC(=C(C=N1)Cl)C(=O)NCC23CC4CC(C2)CC(C4)C3)C(C)(C)C

InChI

InChI=1S/C33H49ClN3O4Si/c1-8-42(32(5,6)7)41-13-11-37(31(2,3)4)30(39)40-12-9-10-26-17-27(28(34)21-35-26)29(38)36-22-33-18-23-14-24(19-33)16-25(15-23)20-33/h17,21,23-25H,8,11-16,18-20,22H2,1-7H3,(H,36,38)