prop-2-enyl 3,3-dimethyl-7-oxidanylidene-6-(1-oxidanyl-2-oxidanylidene-3-phenyl-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-phenyl-propyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: allyl 6-(1-hydroxy-2-oxo-3-phenyl-propyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 6-(1-hydroxy-2-oxo-3-phenylpropyl)-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-phenylpropyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 6-(1-hydroxy-2-keto-3-phenyl-propyl)-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid allyl ester Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)C(C(=O)CC3=CC=CC=C3)O)C(=O)OCC=C)C

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)C(C(=O)CC3=CC=CC=C3)O)C(=O)OCC=C)C

InChI

InChI=1S/C20H23NO5S/c1-4-10-26-19(25)16-20(2,3)27-18-14(17(24)21(16)18)15(23)13(22)11-12-8-6-5-7-9-12/h4-9,14-16,18,23H,1,10-11H2,2-3H3