911038 Purity
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Specification
The molecular formula is C20H33NO5Si.
The molecular weight is 395.6 g/mol.
The IUPAC Name is methyl (4S)-5-[tert-butyl(dimethyl)silyl]oxy-4-(phenylmethoxycarbonylamino)pentanoate.
The InChI is InChI=1S/C20H33NO5Si/c1-20(2,3)27(5,6)26-15-17(12-13-18(22)24-4)21-19(23)25-14-16-10-8-7-9-11-16/h7-11,17H,12-15H2,1-6H3,(H,21,23)/t17-/m0/s1.
The InChIKey is SPJDXZZZSPIWKA-KRWDZBQOSA-N.
The Canonical SMILES is CC(C)(C)[Si](C)(C)OCC(CCC(=O)OC)NC(=O)OCC1=CC=CC=C1.
The compound has 1 hydrogen bond donor count.
The compound has 5 hydrogen bond acceptor counts.
The exact mass is 395.21279969 g/mol.
Yes, the compound is canonicalized.