prop-2-enyl 3,3-dimethyl-7-oxidanylidene-6-(1-oxidanyl-2-oxidanylidene-3-thiophen-2-yl-propyl)-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-3-thiophen-2-yl-propyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: allyl 6-[1-hydroxy-2-oxo-3-(2-thienyl)propyl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 6-(1-hydroxy-2-oxo-3-thiophen-2-ylpropyl)-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-3-thiophen-2-ylpropyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 6-[1-hydroxy-2-keto-3-(2-thienyl)propyl]-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid allyl ester Formula: C18H21NO5S2 MolecularWeight: 395.49304

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)C(C(=O)CC3=CC=CS3)O)C(=O)OCC=C)C

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)C(C(=O)CC3=CC=CS3)O)C(=O)OCC=C)C

InChI

InChI=1S/C18H21NO5S2/c1-4-7-24-17(23)14-18(2,3)26-16-12(15(22)19(14)16)13(21)11(20)9-10-6-5-8-25-10/h4-6,8,12-14,16,21H,1,7,9H2,2-3H3