(phenylmethyl) (2S)-3-phenyl-2-[tri(propan-2-yl)silyloxycarbonylamino]propanoate

Systemtic Name: (phenylmethyl) (2S)-3-phenyl-2-[tri(propan-2-yl)silyloxycarbonylamino]propanoate Openeye Name: benzyl (2S)-3-phenyl-2-(triisopropylsilyloxycarbonylamino)propanoate CAS Name: (2S)-2-[[oxo-tri(propan-2-yl)silyloxymethyl]amino]-3-phenylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-3-phenyl-2-[tri(propan-2-yl)silyloxycarbonylamino]propanoate Traditional Name: (2S)-3-phenyl-2-(triisopropylsilyloxycarbonylamino)propionic acid benzyl ester Formula: C26H37NO4Si MolecularWeight: 455.66178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC(=O)NC(CC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C26H37NO4Si/c1-19(2)32(20(3)4,21(5)6)31-26(29)27-24(17-22-13-9-7-10-14-22)25(28)30-18-23-15-11-8-12-16-23/h7-16,19-21,24H,17-18H2,1-6H3,(H,27,29)/t24-/m0/s1