(3aR,6aR)-5-(phenylsulfonyl)-3a,4,6,6a-tetrahydro-3H-furo[2,3-c]pyrrol-2-one

Systemtic Name: (3aR,6aR)-5-(phenylsulfonyl)-3a,4,6,6a-tetrahydro-3H-furo[2,3-c]pyrrol-2-one Openeye Name: (3aR,6aR)-5-(benzenesulfonyl)-3a,4,6,6a-tetrahydro-3H-furo[2,3-c]pyrrol-2-one CAS Name: (3aR,6aR)-5-(benzenesulfonyl)-3a,4,6,6a-tetrahydro-3H-furo[2,3-c]pyrrol-2-one IUPAC Name: (3aR,6aR)-5-(benzenesulfonyl)-3a,4,6,6a-tetrahydro-3H-furo[2,3-c]pyrrol-2-one Traditional Name: (3aR,6aR)-5-besyl-3a,4,6,6a-tetrahydro-3H-furo[2,3-c]pyrrol-2-one Formula: C12H13NO4S MolecularWeight: 267.30092

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(CC2OC1=O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H]2CN(C[C@@H]2OC1=O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C12H13NO4S/c14-12-6-9-7-13(8-11(9)17-12)18(15,16)10-4-2-1-3-5-10/h1-5,9,11H,6-8H2/t9-,11+/m1/s1