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

Systemtic Name: (2R,4S)-2-but-3-enyl-1-(4-methylphenyl)sulfonyl-4-propan-2-yl-2,3,4,5-tetrahydrocyclopenta[b]pyrrol-6-one Openeye Name: (2R,4S)-2-but-3-enyl-4-isopropyl-1-(p-tolylsulfonyl)-2,3,4,5-tetrahydrocyclopenta[b]pyrrol-6-one CAS Name: (2R,4S)-2-but-3-enyl-1-(4-methylphenyl)sulfonyl-4-propan-2-yl-2,3,4,5-tetrahydrocyclopenta[b]pyrrol-6-one IUPAC Name: (2R,4S)-2-but-3-enyl-1-(4-methylphenyl)sulfonyl-4-propan-2-yl-2,3,4,5-tetrahydrocyclopenta[b]pyrrol-6-one Traditional Name: (2R,4S)-2-but-3-enyl-4-isopropyl-1-tosyl-2,3,4,5-tetrahydrocyclopenta[b]pyrrol-6-one Formula: C21H27NO3S MolecularWeight: 373.50898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(CC3=C2C(=O)CC3C(C)C)CCC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@@H](CC3=C2C(=O)C[C@H]3C(C)C)CCC=C

InChI

InChI=1S/C21H27NO3S/c1-5-6-7-16-12-19-18(14(2)3)13-20(23)21(19)22(16)26(24,25)17-10-8-15(4)9-11-17/h5,8-11,14,16,18H,1,6-7,12-13H2,2-4H3/t16-,18+/m1/s1