(3aS,6aR)-3-methylidene-5-(4-methylphenyl)sulfonyl-6a-phenyl-4,6-dihydro-3aH-furo[2,3-c]pyrrol-2-one

Systemtic Name: (3aS,6aR)-3-methylidene-5-(4-methylphenyl)sulfonyl-6a-phenyl-4,6-dihydro-3aH-furo[2,3-c]pyrrol-2-one Openeye Name: (3aS,6aR)-3-methylene-6a-phenyl-5-(p-tolylsulfonyl)-4,6-dihydro-3aH-furo[2,3-c]pyrrol-2-one CAS Name: (3aS,6aR)-3-methylene-5-(4-methylphenyl)sulfonyl-6a-phenyl-4,6-dihydro-3aH-furo[2,3-c]pyrrol-2-one IUPAC Name: (3aS,6aR)-3-methylidene-5-(4-methylphenyl)sulfonyl-6a-phenyl-4,6-dihydro-3aH-furo[2,3-c]pyrrol-2-one Traditional Name: (3aS,6aR)-3-methylene-6a-phenyl-5-tosyl-4,6-dihydro-3aH-furo[2,3-c]pyrrol-2-one Formula: C20H19NO4S MolecularWeight: 369.43416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3C(=C)C(=O)OC3(C2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C[C@@H]3C(=C)C(=O)O[C@@]3(C2)C4=CC=CC=C4

InChI

InChI=1S/C20H19NO4S/c1-14-8-10-17(11-9-14)26(23,24)21-12-18-15(2)19(22)25-20(18,13-21)16-6-4-3-5-7-16/h3-11,18H,2,12-13H2,1H3/t18-,20+/m1/s1