tri(propan-2-yl)silyloxymethyl (2S)-3-phenylmethoxy-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: tri(propan-2-yl)silyloxymethyl (2S)-3-phenylmethoxy-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: triisopropylsilyloxymethyl (2S)-3-benzyloxy-2-(benzyloxycarbonylamino)propanoate CAS Name: (2S)-3-phenylmethoxy-2-(phenylmethoxycarbonylamino)propanoic acid tri(propan-2-yl)silyloxymethyl ester IUPAC Name: tri(propan-2-yl)silyloxymethyl (2S)-3-phenylmethoxy-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: (2S)-3-benzoxy-2-(benzyloxycarbonylamino)propionic acid triisopropylsilyloxymethyl ester Formula: C28H41NO6Si MolecularWeight: 515.71374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCOC(=O)C(COCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OCOC(=O)[C@H](COCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C28H41NO6Si/c1-21(2)36(22(3)4,23(5)6)35-20-34-27(30)26(19-32-17-24-13-9-7-10-14-24)29-28(31)33-18-25-15-11-8-12-16-25/h7-16,21-23,26H,17-20H2,1-6H3,(H,29,31)/t26-/m0/s1