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

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

Systemtic Name:(3aS,6aS)-6a-ethyl-3-methylidene-5-(4-methylphenyl)sulfonyl-4,6-dihydro-3aH-furo[2,3-c]pyrrol-2-one
Openeye Name:(3aS,6aS)-6a-ethyl-3-methylene-5-(p-tolylsulfonyl)-4,6-dihydro-3aH-furo[2,3-c]pyrrol-2-one
CAS Name:(3aS,6aS)-6a-ethyl-3-methylene-5-(4-methylphenyl)sulfonyl-4,6-dihydro-3aH-furo[2,3-c]pyrrol-2-one
IUPAC Name:(3aS,6aS)-6a-ethyl-3-methylidene-5-(4-methylphenyl)sulfonyl-4,6-dihydro-3aH-furo[2,3-c]pyrrol-2-one
Traditional Name:(3aS,6aS)-6a-ethyl-3-methylene-5-tosyl-4,6-dihydro-3aH-furo[2,3-c]pyrrol-2-one
Formula: C16H19NO4S
MolecularWeight: 321.39136
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Descriptors Computed from Structure

Canonical SMILES:

CCC12CN(CC1C(=C)C(=O)O2)S(=O)(=O)C3=CC=C(C=C3)C


Isomeric SMILES

CC[C@@]12CN(C[C@@H]1C(=C)C(=O)O2)S(=O)(=O)C3=CC=C(C=C3)C


InChI

InChI=1S/C16H19NO4S/c1-4-16-10-17(9-14(16)12(3)15(18)21-16)22(19,20)13-7-5-11(2)6-8-13/h5-8,14H,3-4,9-10H2,1-2H3/t14-,16-/m1/s1


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