(3aS,4R,5S,6aR)-1-(4-methylphenyl)sulfonyl-2-[(1S)-1-(phenylsulfonyl)hept-6-enyl]-4-propan-2-yl-5-prop-2-enyl-3a,4,5,6a-tetrahydrocyclopenta[b]pyrrol-6-one

Systemtic Name: (3aS,4R,5S,6aR)-1-(4-methylphenyl)sulfonyl-2-[(1S)-1-(phenylsulfonyl)hept-6-enyl]-4-propan-2-yl-5-prop-2-enyl-3a,4,5,6a-tetrahydrocyclopenta[b]pyrrol-6-one Openeye Name: (3aS,4R,5S,6aR)-5-allyl-2-[(1S)-1-(benzenesulfonyl)hept-6-enyl]-4-isopropyl-1-(p-tolylsulfonyl)-3a,4,5,6a-tetrahydrocyclopenta[b]pyrrol-6-one CAS Name: (3aS,4R,5S,6aR)-2-[(1S)-1-(benzenesulfonyl)hept-6-enyl]-1-(4-methylphenyl)sulfonyl-4-propan-2-yl-5-prop-2-enyl-3a,4,5,6a-tetrahydrocyclopenta[b]pyrrol-6-one IUPAC Name: (3aS,4R,5S,6aR)-2-[(1S)-1-(benzenesulfonyl)hept-6-enyl]-1-(4-methylphenyl)sulfonyl-4-propan-2-yl-5-prop-2-enyl-3a,4,5,6a-tetrahydrocyclopenta[b]pyrrol-6-one Traditional Name: (3aS,4R,5S,6aR)-5-allyl-2-[(1S)-1-besylhept-6-enyl]-4-isopropyl-1-tosyl-3a,4,5,6a-tetrahydrocyclopenta[b]pyrrol-6-one Formula: C33H41NO5S2 MolecularWeight: 595.81234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3C(C=C2C(CCCCC=C)S(=O)(=O)C4=CC=CC=C4)C(C(C3=O)CC=C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@@H]3[C@H](C=C2[C@H](CCCCC=C)S(=O)(=O)C4=CC=CC=C4)[C@H]([C@@H](C3=O)CC=C)C(C)C

InChI

InChI=1S/C33H41NO5S2/c1-6-8-9-13-17-30(40(36,37)25-15-11-10-12-16-25)29-22-28-31(23(3)4)27(14-7-2)33(35)32(28)34(29)41(38,39)26-20-18-24(5)19-21-26/h6-7,10-12,15-16,18-23,27-28,30-32H,1-2,8-9,13-14,17H2,3-5H3/t27-,28+,30-,31-,32+/m0/s1