3,3-dimethyl-7-oxidanylidene-6-[1-oxidanyl-2-oxidanylidene-2-[4-[(E)-prop-1-enoxy]phenyl]ethyl]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Systemtic Name: 3,3-dimethyl-7-oxidanylidene-6-[1-oxidanyl-2-oxidanylidene-2-[4-[(E)-prop-1-enoxy]phenyl]ethyl]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 6-[1-hydroxy-2-oxo-2-[4-[(E)-prop-1-enoxy]phenyl]ethyl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 6-[1-hydroxy-2-oxo-2-[4-[(E)-prop-1-enoxy]phenyl]ethyl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 6-[1-hydroxy-2-oxo-2-[4-[(E)-prop-1-enoxy]phenyl]ethyl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 6-[1-hydroxy-2-keto-2-[4-[(E)-prop-1-enoxy]phenyl]ethyl]-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C19H21NO6S MolecularWeight: 391.43814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO6S/c1-4-9-26-11-7-5-10(6-8-11)13(21)14(22)12-16(23)20-15(18(24)25)19(2,3)27-17(12)20/h4-9,12,14-15,17,22H,1-3H3,(H,24,25)/b9-4+