(3aS,6S)-4-ethanoyl-6-methyl-1-phenethylsulfonyl-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrol-5-one

Systemtic Name: (3aS,6S)-4-ethanoyl-6-methyl-1-phenethylsulfonyl-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrol-5-one Openeye Name: (3aS,6S)-4-acetyl-6-methyl-1-phenethylsulfonyl-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrol-5-one CAS Name: (3aS,6S)-4-acetyl-6-methyl-1-phenethylsulfonyl-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrol-5-one IUPAC Name: (3aS,6S)-4-acetyl-6-methyl-1-phenethylsulfonyl-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrol-5-one Traditional Name: (3aS,6S)-4-acetyl-6-methyl-1-phenethylsulfonyl-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrol-5-one Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(CCN2S(=O)(=O)CCC3=CC=CC=C3)N(C1=O)C(=O)C

Isomeric SMILES

C[C@H]1C2[C@H](CCN2S(=O)(=O)CCC3=CC=CC=C3)N(C1=O)C(=O)C

InChI

InChI=1S/C17H22N2O4S/c1-12-16-15(19(13(2)20)17(12)21)8-10-18(16)24(22,23)11-9-14-6-4-3-5-7-14/h3-7,12,15-16H,8-11H2,1-2H3/t12-,15-,16?/m0/s1