3-(1-azanyl-1-oxidanylidene-propan-2-yl)sulfanyl-6-[[tert-butyl(dimethyl)silyl]methoxy]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: 3-(1-azanyl-1-oxidanylidene-propan-2-yl)sulfanyl-6-[[tert-butyl(dimethyl)silyl]methoxy]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: 3-(2-amino-1-methyl-2-oxo-ethyl)sulfanyl-6-[[tert-butyl(dimethyl)silyl]methoxy]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 3-[(1-amino-1-oxopropan-2-yl)thio]-6-[[tert-butyl(dimethyl)silyl]methoxy]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: 3-(1-amino-1-oxopropan-2-yl)sulfanyl-6-[[tert-butyl(dimethyl)silyl]methoxy]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 3-[(2-amino-2-keto-1-methyl-ethyl)thio]-6-[[tert-butyl(dimethyl)silyl]methoxy]-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C16H25N2O5S2Si- MolecularWeight: 417.5956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)SC1=C(N2C(S1)C(C2=O)OC[Si](C)(C)C(C)(C)C)C(=O)[O-]

Isomeric SMILES

CC(C(=O)N)SC1=C(N2C(S1)C(C2=O)OC[Si](C)(C)C(C)(C)C)C(=O)[O-]

InChI

InChI=1S/C16H26N2O5S2Si/c1-8(11(17)19)24-15-9(14(21)22)18-12(20)10(13(18)25-15)23-7-26(5,6)16(2,3)4/h8,10,13H,7H2,1-6H3,(H2,17,19)(H,21,22)/p-1