(phenylmethyl) (2S)-2-(pyridin-3-ylmethoxycarbonylamino)-3-tri(propan-2-yl)silyloxy-propanoate

Systemtic Name: (phenylmethyl) (2S)-2-(pyridin-3-ylmethoxycarbonylamino)-3-tri(propan-2-yl)silyloxy-propanoate Openeye Name: benzyl (2S)-2-(3-pyridylmethoxycarbonylamino)-3-triisopropylsilyloxy-propanoate CAS Name: (2S)-2-[[oxo(3-pyridinylmethoxy)methyl]amino]-3-tri(propan-2-yl)silyloxypropanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-(pyridin-3-ylmethoxycarbonylamino)-3-tri(propan-2-yl)silyloxypropanoate Traditional Name: (2S)-2-(3-pyridylmethoxycarbonylamino)-3-triisopropylsilyloxy-propionic acid benzyl ester Formula: C26H38N2O5Si MolecularWeight: 486.67582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCC(C(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CN=CC=C2

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC[C@@H](C(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CN=CC=C2

InChI

InChI=1S/C26H38N2O5Si/c1-19(2)34(20(3)4,21(5)6)33-18-24(25(29)31-16-22-11-8-7-9-12-22)28-26(30)32-17-23-13-10-14-27-15-23/h7-15,19-21,24H,16-18H2,1-6H3,(H,28,30)/t24-/m0/s1