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4-[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-2-yl]-3-oxidanylidene-pentanoic acid

4-[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-2-yl]-3-oxidanylidene-pentanoic acid

Systemtic Name:4-[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-2-yl]-3-oxidanylidene-pentanoic acid
Openeye Name:4-[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-azetidin-2-yl]-3-oxo-pentanoic acid
CAS Name:4-[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-2-azetidinyl]-3-oxopentanoic acid
IUPAC Name:4-[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl]-3-oxopentanoic acid
Traditional Name:4-[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-keto-azetidin-2-yl]-3-keto-valeric acid
Formula: C16H29NO5Si
MolecularWeight: 343.49066
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)C(C)C(=O)CC(=O)O)O[Si](C)(C)C(C)(C)C


Isomeric SMILES

CC(C1C(NC1=O)C(C)C(=O)CC(=O)O)O[Si](C)(C)C(C)(C)C


InChI

InChI=1S/C16H29NO5Si/c1-9(11(18)8-12(19)20)14-13(15(21)17-14)10(2)22-23(6,7)16(3,4)5/h9-10,13-14H,8H2,1-7H3,(H,17,21)(H,19,20)


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