(2S,3R)-2-(hydroxymethyl)-N-phenylmethoxy-3-tri(propan-2-yl)silyloxy-butanamide

Systemtic Name: (2S,3R)-2-(hydroxymethyl)-N-phenylmethoxy-3-tri(propan-2-yl)silyloxy-butanamide Openeye Name: (2S,3R)-N-benzyloxy-2-(hydroxymethyl)-3-triisopropylsilyloxy-butanamide CAS Name: (2S,3R)-2-(hydroxymethyl)-N-phenylmethoxy-3-tri(propan-2-yl)silyloxybutanamide IUPAC Name: (2S,3R)-2-(hydroxymethyl)-N-phenylmethoxy-3-tri(propan-2-yl)silyloxybutanamide Traditional Name: (2S,3R)-N-benzoxy-2-methylol-3-triisopropylsilyloxy-butyramide Formula: C21H37NO4Si MolecularWeight: 395.60828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC(C)C(CO)C(=O)NOCC1=CC=CC=C1

Isomeric SMILES

C[C@H]([C@H](CO)C(=O)NOCC1=CC=CC=C1)O[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C21H37NO4Si/c1-15(2)27(16(3)4,17(5)6)26-18(7)20(13-23)21(24)22-25-14-19-11-9-8-10-12-19/h8-12,15-18,20,23H,13-14H2,1-7H3,(H,22,24)/t18-,20+/m1/s1