2-(2-adamantyloxycarbonylamino)-2-(1H-indol-3-ylmethyl)-3-(1-trimethylsilylethoxy)propanoic acid

Systemtic Name: 2-(2-adamantyloxycarbonylamino)-2-(1H-indol-3-ylmethyl)-3-(1-trimethylsilylethoxy)propanoic acid Openeye Name: 2-(2-adamantyloxycarbonylamino)-2-(1H-indol-3-ylmethyl)-3-(1-trimethylsilylethoxy)propanoic acid CAS Name: 2-[[2-adamantyloxy(oxo)methyl]amino]-2-(1H-indol-3-ylmethyl)-3-(1-trimethylsilylethoxy)propanoic acid IUPAC Name: 2-(2-adamantyloxycarbonylamino)-2-(1H-indol-3-ylmethyl)-3-(1-trimethylsilylethoxy)propanoic acid Traditional Name: 2-(2-adamantyloxycarbonylamino)-2-(1H-indol-3-ylmethyl)-3-(1-trimethylsilylethoxy)propionic acid Formula: C28H40N2O5Si MolecularWeight: 512.7131

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H40N2O5Si/c1-17(36(2,3)4)34-16-28(26(31)32,14-22-15-29-24-8-6-5-7-23(22)24)30-27(33)35-25-20-10-18-9-19(12-20)13-21(25)11-18/h5-8,15,17-21,25,29H,9-14,16H2,1-4H3,(H,30,33)(H,31,32)