prop-2-enyl 3,3-dimethyl-7-oxidanylidene-6-[1-oxidanyl-2-oxidanylidene-1-[4-[(E)-prop-1-enoxy]phenyl]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-1-[4-[(E)-prop-1-enoxy]phenyl]ethyl]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: allyl 6-[1-hydroxy-2-oxo-1-[4-[(E)-prop-1-enoxy]phenyl]ethyl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 6-[1-hydroxy-2-oxo-1-[4-[(E)-prop-1-enoxy]phenyl]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-1-[4-[(E)-prop-1-enoxy]phenyl]ethyl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 6-[1-hydroxy-2-keto-1-[4-[(E)-prop-1-enoxy]phenyl]ethyl]-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid allyl ester Formula: C22H25NO6S MolecularWeight: 431.502

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Descriptors Computed from Structure

Canonical SMILES:

CC=COC1=CC=C(C=C1)C(C=O)(C2C3N(C2=O)C(C(S3)(C)C)C(=O)OCC=C)O

Isomeric SMILES

C/C=C/OC1=CC=C(C=C1)C(C=O)(C2C3N(C2=O)C(C(S3)(C)C)C(=O)OCC=C)O

InChI

InChI=1S/C22H25NO6S/c1-5-11-28-15-9-7-14(8-10-15)22(27,13-24)16-18(25)23-17(20(26)29-12-6-2)21(3,4)30-19(16)23/h5-11,13,16-17,19,27H,2,12H2,1,3-4H3/b11-5+