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

Systemtic Name: (phenylmethyl) (2S)-2-azanyl-3-tri(propan-2-yl)silyloxy-propanoate Openeye Name: benzyl (2S)-2-amino-3-triisopropylsilyloxy-propanoate CAS Name: (2S)-2-amino-3-tri(propan-2-yl)silyloxypropanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-amino-3-tri(propan-2-yl)silyloxypropanoate Traditional Name: (2S)-2-amino-3-triisopropylsilyloxy-propionic acid benzyl ester Formula: C19H33NO3Si MolecularWeight: 351.55572

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C19H33NO3Si/c1-14(2)24(15(3)4,16(5)6)23-13-18(20)19(21)22-12-17-10-8-7-9-11-17/h7-11,14-16,18H,12-13,20H2,1-6H3/t18-/m0/s1