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

Systemtic Name: (phenylmethyl) (2S)-2-(carbonochloridoylamino)-3-tri(propan-2-yl)silyloxy-propanoate Openeye Name: benzyl (2S)-2-(chlorocarbonylamino)-3-triisopropylsilyloxy-propanoate CAS Name: (2S)-2-(carbonochloridoylamino)-3-tri(propan-2-yl)silyloxypropanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-(carbonochloridoylamino)-3-tri(propan-2-yl)silyloxypropanoate Traditional Name: (2S)-2-(chlorocarbonylamino)-3-triisopropylsilyloxy-propionic acid benzyl ester Formula: C20H32ClNO4Si MolecularWeight: 414.01088

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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)Cl

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC[C@@H](C(=O)OCC1=CC=CC=C1)NC(=O)Cl

InChI

InChI=1S/C20H32ClNO4Si/c1-14(2)27(15(3)4,16(5)6)26-13-18(22-20(21)24)19(23)25-12-17-10-8-7-9-11-17/h7-11,14-16,18H,12-13H2,1-6H3,(H,22,24)/t18-/m0/s1