methyl 2-(2-adamantyloxycarbonylamino)-2-(1H-indol-3-ylmethyl)-3-(1-trimethylsilylethoxy)propanoate

Systemtic Name: methyl 2-(2-adamantyloxycarbonylamino)-2-(1H-indol-3-ylmethyl)-3-(1-trimethylsilylethoxy)propanoate Openeye Name: methyl 2-(2-adamantyloxycarbonylamino)-2-(1H-indol-3-ylmethyl)-3-(1-trimethylsilylethoxy)propanoate CAS Name: 2-[[2-adamantyloxy(oxo)methyl]amino]-2-(1H-indol-3-ylmethyl)-3-(1-trimethylsilylethoxy)propanoic acid methyl ester IUPAC Name: methyl 2-(2-adamantyloxycarbonylamino)-2-(1H-indol-3-ylmethyl)-3-(1-trimethylsilylethoxy)propanoate Traditional Name: 2-(2-adamantyloxycarbonylamino)-2-(1H-indol-3-ylmethyl)-3-(1-trimethylsilylethoxy)propionic acid methyl ester Formula: C29H42N2O5Si MolecularWeight: 526.73968

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Descriptors Computed from Structure

Canonical SMILES:

CC(OCC(CC1=CNC2=CC=CC=C21)(C(=O)OC)NC(=O)OC3C4CC5CC(C4)CC3C5)[Si](C)(C)C

Isomeric SMILES

CC(OCC(CC1=CNC2=CC=CC=C21)(C(=O)OC)NC(=O)OC3C4CC5CC(C4)CC3C5)[Si](C)(C)C

InChI

InChI=1S/C29H42N2O5Si/c1-18(37(3,4)5)35-17-29(27(32)34-2,15-23-16-30-25-9-7-6-8-24(23)25)31-28(33)36-26-21-11-19-10-20(13-21)14-22(26)12-19/h6-9,16,18-22,26,30H,10-15,17H2,1-5H3,(H,31,33)