prop-2-enyl 3,3-dimethyl-7-oxidanylidene-6-(1-oxidanyl-2-oxidanylidene-2-thiophen-3-yl-ethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: prop-2-enyl 3,3-dimethyl-7-oxidanylidene-6-(1-oxidanyl-2-oxidanylidene-2-thiophen-3-yl-ethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: allyl 6-[1-hydroxy-2-oxo-2-(3-thienyl)ethyl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 6-[1-hydroxy-2-oxo-2-(3-thiophenyl)ethyl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 6-(1-hydroxy-2-oxo-2-thiophen-3-ylethyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 6-[1-hydroxy-2-keto-2-(3-thienyl)ethyl]-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid allyl ester Formula: C17H19NO5S2 MolecularWeight: 381.46646

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)C(C(=O)C3=CSC=C3)O)C(=O)OCC=C)C

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)C(C(=O)C3=CSC=C3)O)C(=O)OCC=C)C

InChI

InChI=1S/C17H19NO5S2/c1-4-6-23-16(22)13-17(2,3)25-15-10(14(21)18(13)15)12(20)11(19)9-5-7-24-8-9/h4-5,7-8,10,12-13,15,20H,1,6H2,2-3H3