prop-2-enyl (2S,3R)-2-(2-azanylethanoylamino)-3-[tert-butyl(dimethyl)silyl]oxy-butanoate

Systemtic Name: prop-2-enyl (2S,3R)-2-(2-azanylethanoylamino)-3-[tert-butyl(dimethyl)silyl]oxy-butanoate Openeye Name: allyl (2S,3R)-2-[(2-aminoacetyl)amino]-3-[tert-butyl(dimethyl)silyl]oxy-butanoate CAS Name: (2S,3R)-2-[(2-amino-1-oxoethyl)amino]-3-[tert-butyl(dimethyl)silyl]oxybutanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S,3R)-2-[(2-aminoacetyl)amino]-3-[tert-butyl(dimethyl)silyl]oxybutanoate Traditional Name: (2S,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2-(glycylamino)butyric acid allyl ester Formula: C15H30N2O4Si MolecularWeight: 330.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)OCC=C)NC(=O)CN)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

C[C@H]([C@@H](C(=O)OCC=C)NC(=O)CN)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C15H30N2O4Si/c1-8-9-20-14(19)13(17-12(18)10-16)11(2)21-22(6,7)15(3,4)5/h8,11,13H,1,9-10,16H2,2-7H3,(H,17,18)/t11-,13+/m1/s1