3-[1,2-bis(oxidanyl)ethyl]-1-[tert-butyl(dimethyl)silyl]-4-prop-2-enyl-azetidin-2-one

Systemtic Name: 3-[1,2-bis(oxidanyl)ethyl]-1-[tert-butyl(dimethyl)silyl]-4-prop-2-enyl-azetidin-2-one Openeye Name: 4-allyl-1-[tert-butyl(dimethyl)silyl]-3-(1,2-dihydroxyethyl)azetidin-2-one CAS Name: 1-[tert-butyl(dimethyl)silyl]-3-(1,2-dihydroxyethyl)-4-prop-2-enyl-2-azetidinone IUPAC Name: 1-[tert-butyl(dimethyl)silyl]-3-(1,2-dihydroxyethyl)-4-prop-2-enylazetidin-2-one Traditional Name: 4-allyl-1-[tert-butyl(dimethyl)silyl]-3-(1,2-dihydroxyethyl)azetidin-2-one Formula: C14H27NO3Si MolecularWeight: 285.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)N1C(C(C1=O)C(CO)O)CC=C

Isomeric SMILES

CC(C)(C)[Si](C)(C)N1C(C(C1=O)C(CO)O)CC=C

InChI

InChI=1S/C14H27NO3Si/c1-7-8-10-12(11(17)9-16)13(18)15(10)19(5,6)14(2,3)4/h7,10-12,16-17H,1,8-9H2,2-6H3