tris[(2-methylpropan-2-yl)oxy]silyl (2S)-2-azanyl-4-methyl-pentanoate

Systemtic Name: tris[(2-methylpropan-2-yl)oxy]silyl (2S)-2-azanyl-4-methyl-pentanoate Openeye Name: tritert-butoxysilyl (2S)-2-amino-4-methyl-pentanoate CAS Name: (2S)-2-amino-4-methylpentanoic acid tris[(2-methylpropan-2-yl)oxy]silyl ester IUPAC Name: tris[(2-methylpropan-2-yl)oxy]silyl (2S)-2-amino-4-methylpentanoate Traditional Name: (2S)-2-amino-4-methyl-valeric acid tritert-butoxysilyl ester Formula: C18H39NO5Si MolecularWeight: 377.59146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)O[Si](OC(C)(C)C)(OC(C)(C)C)OC(C)(C)C)N

Isomeric SMILES

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

InChI

InChI=1S/C18H39NO5Si/c1-13(2)12-14(19)15(20)21-25(22-16(3,4)5,23-17(6,7)8)24-18(9,10)11/h13-14H,12,19H2,1-11H3/t14-/m0/s1