prop-2-enyl 3,3-dimethyl-6-(3-methyl-1-oxidanyl-2-oxidanylidene-3-phenoxy-butyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: prop-2-enyl 3,3-dimethyl-6-(3-methyl-1-oxidanyl-2-oxidanylidene-3-phenoxy-butyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: allyl 6-(1-hydroxy-3-methyl-2-oxo-3-phenoxy-butyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 6-(1-hydroxy-3-methyl-2-oxo-3-phenoxybutyl)-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-3-methyl-2-oxo-3-phenoxybutyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 6-(1-hydroxy-2-keto-3-methyl-3-phenoxy-butyl)-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid allyl ester Formula: C22H27NO6S MolecularWeight: 433.51788

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)C(C(=O)C(C)(C)OC3=CC=CC=C3)O)C(=O)OCC=C)C

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)C(C(=O)C(C)(C)OC3=CC=CC=C3)O)C(=O)OCC=C)C

InChI

InChI=1S/C22H27NO6S/c1-6-12-28-20(27)16-22(4,5)30-19-14(18(26)23(16)19)15(24)17(25)21(2,3)29-13-10-8-7-9-11-13/h6-11,14-16,19,24H,1,12H2,2-5H3