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(4S,5S)-2,5-dimethyl-1-(4-methylphenyl)sulfonyl-4-propan-2-yl-4,5-dihydrocyclopenta[b]pyrrol-6-one

(4S,5S)-2,5-dimethyl-1-(4-methylphenyl)sulfonyl-4-propan-2-yl-4,5-dihydrocyclopenta[b]pyrrol-6-one

Systemtic Name:(4S,5S)-2,5-dimethyl-1-(4-methylphenyl)sulfonyl-4-propan-2-yl-4,5-dihydrocyclopenta[b]pyrrol-6-one
Openeye Name:(4S,5S)-4-isopropyl-2,5-dimethyl-1-(p-tolylsulfonyl)-4,5-dihydrocyclopenta[b]pyrrol-6-one
CAS Name:(4S,5S)-2,5-dimethyl-1-(4-methylphenyl)sulfonyl-4-propan-2-yl-4,5-dihydrocyclopenta[b]pyrrol-6-one
IUPAC Name:(4S,5S)-2,5-dimethyl-1-(4-methylphenyl)sulfonyl-4-propan-2-yl-4,5-dihydrocyclopenta[b]pyrrol-6-one
Traditional Name:(4S,5S)-4-isopropyl-2,5-dimethyl-1-tosyl-4,5-dihydrocyclopenta[b]pyrrol-6-one
Formula: C19H23NO3S
MolecularWeight: 345.45582
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C1=O)N(C(=C2)C)S(=O)(=O)C3=CC=C(C=C3)C)C(C)C


Isomeric SMILES

C[C@H]1[C@@H](C2=C(C1=O)N(C(=C2)C)S(=O)(=O)C3=CC=C(C=C3)C)C(C)C


InChI

InChI=1S/C19H23NO3S/c1-11(2)17-14(5)19(21)18-16(17)10-13(4)20(18)24(22,23)15-8-6-12(3)7-9-15/h6-11,14,17H,1-5H3/t14-,17-/m0/s1


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