[6-[1-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxyethyl]-7-oxidanylidene-3-[(prop-2-enoxycarbonylamino)methyl]-4-thia-1-azabicyclo[3.2.0]hept-2-en-2-yl] prop-2-enyl carbonate

Systemtic Name: [6-[1-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxyethyl]-7-oxidanylidene-3-[(prop-2-enoxycarbonylamino)methyl]-4-thia-1-azabicyclo[3.2.0]hept-2-en-2-yl] prop-2-enyl carbonate Openeye Name: allyl [3-[(allyloxycarbonylamino)methyl]-6-[1-[dimethyl(1,1,2-trimethylpropyl)silyl]oxyethyl]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-en-2-yl] carbonate CAS Name: carbonic acid [6-[1-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxyethyl]-7-oxo-3-[[[oxo(prop-2-enoxy)methyl]amino]methyl]-4-thia-1-azabicyclo[3.2.0]hept-2-en-2-yl] prop-2-enyl ester IUPAC Name: [6-[1-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxyethyl]-7-oxo-3-[(prop-2-enoxycarbonylamino)methyl]-4-thia-1-azabicyclo[3.2.0]hept-2-en-2-yl] prop-2-enyl carbonate Traditional Name: carbonic acid allyl [3-[(allyloxycarbonylamino)methyl]-6-[1-[dimethyl(thexyl)silyl]oxyethyl]-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-en-2-yl] ester Formula: C24H38N2O7SSi MolecularWeight: 526.71822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C)[Si](C)(C)OC(C)C1C2N(C1=O)C(=C(S2)CNC(=O)OCC=C)OC(=O)OCC=C

Isomeric SMILES

CC(C)C(C)(C)[Si](C)(C)OC(C)C1C2N(C1=O)C(=C(S2)CNC(=O)OCC=C)OC(=O)OCC=C

InChI

InChI=1S/C24H38N2O7SSi/c1-10-12-30-22(28)25-14-17-20(32-23(29)31-13-11-2)26-19(27)18(21(26)34-17)16(5)33-35(8,9)24(6,7)15(3)4/h10-11,15-16,18,21H,1-2,12-14H2,3-9H3,(H,25,28)