(2R)-2-azanyl-3-[tert-butyl(dimethyl)silyl]oxy-N-(phenylmethyl)propanamide

Systemtic Name: (2R)-2-azanyl-3-[tert-butyl(dimethyl)silyl]oxy-N-(phenylmethyl)propanamide Openeye Name: (2R)-2-amino-N-benzyl-3-[tert-butyl(dimethyl)silyl]oxy-propanamide CAS Name: (2R)-2-amino-3-[tert-butyl(dimethyl)silyl]oxy-N-(phenylmethyl)propanamide IUPAC Name: (2R)-2-amino-N-benzyl-3-[tert-butyl(dimethyl)silyl]oxypropanamide Traditional Name: (2R)-2-amino-N-benzyl-3-[tert-butyl(dimethyl)silyl]oxy-propionamide Formula: C16H28N2O2Si MolecularWeight: 308.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC(C(=O)NCC1=CC=CC=C1)N

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC[C@H](C(=O)NCC1=CC=CC=C1)N

InChI

InChI=1S/C16H28N2O2Si/c1-16(2,3)21(4,5)20-12-14(17)15(19)18-11-13-9-7-6-8-10-13/h6-10,14H,11-12,17H2,1-5H3,(H,18,19)/t14-/m1/s1