(2R,4S)-2-methyl-1-(4-methylphenyl)sulfonyl-4-propan-2-yl-2,3,4,5-tetrahydrocyclopenta[b]pyrrol-6-one

Systemtic Name: (2R,4S)-2-methyl-1-(4-methylphenyl)sulfonyl-4-propan-2-yl-2,3,4,5-tetrahydrocyclopenta[b]pyrrol-6-one Openeye Name: (2R,4S)-4-isopropyl-2-methyl-1-(p-tolylsulfonyl)-2,3,4,5-tetrahydrocyclopenta[b]pyrrol-6-one CAS Name: (2R,4S)-2-methyl-1-(4-methylphenyl)sulfonyl-4-propan-2-yl-2,3,4,5-tetrahydrocyclopenta[b]pyrrol-6-one IUPAC Name: (2R,4S)-2-methyl-1-(4-methylphenyl)sulfonyl-4-propan-2-yl-2,3,4,5-tetrahydrocyclopenta[b]pyrrol-6-one Traditional Name: (2R,4S)-4-isopropyl-2-methyl-1-tosyl-2,3,4,5-tetrahydrocyclopenta[b]pyrrol-6-one Formula: C18H23NO3S MolecularWeight: 333.44512

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C3=CC=C(C=C3)C)C(=O)CC2C(C)C

Isomeric SMILES

C[C@@H]1CC2=C(N1S(=O)(=O)C3=CC=C(C=C3)C)C(=O)C[C@H]2C(C)C

InChI

InChI=1S/C18H23NO3S/c1-11(2)15-10-17(20)18-16(15)9-13(4)19(18)23(21,22)14-7-5-12(3)6-8-14/h5-8,11,13,15H,9-10H2,1-4H3/t13-,15+/m1/s1