4-[2-[2-(1-azidoethyl)-5-methyl-pyrazol-3-yl]-2-oxidanylidene-ethyl]-1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]azetidin-2-one

Systemtic Name: 4-[2-[2-(1-azidoethyl)-5-methyl-pyrazol-3-yl]-2-oxidanylidene-ethyl]-1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]azetidin-2-one Openeye Name: 4-[2-[2-(1-azidoethyl)-5-methyl-pyrazol-3-yl]-2-oxo-ethyl]-1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]azetidin-2-one CAS Name: 4-[2-[2-(1-azidoethyl)-5-methyl-3-pyrazolyl]-2-oxoethyl]-1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-azetidinone IUPAC Name: 4-[2-[2-(1-azidoethyl)-5-methylpyrazol-3-yl]-2-oxoethyl]-1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]azetidin-2-one Traditional Name: 4-[2-[2-(1-azidoethyl)-5-methyl-pyrazol-3-yl]-2-keto-ethyl]-1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]azetidin-2-one Formula: C19H32N6O3Si MolecularWeight: 420.58128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)CC2CC(=O)N2C(C)O[Si](C)(C)C(C)(C)C)C(C)N=[N+]=[N-]

Isomeric SMILES

CC1=NN(C(=C1)C(=O)CC2CC(=O)N2C(C)O[Si](C)(C)C(C)(C)C)C(C)N=[N+]=[N-]

InChI

InChI=1S/C19H32N6O3Si/c1-12-9-16(25(22-12)13(2)21-23-20)17(26)10-15-11-18(27)24(15)14(3)28-29(7,8)19(4,5)6/h9,13-15H,10-11H2,1-8H3