1-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]ethyl]-3-(2-methylphenyl)pyrrolidin-3-ol

Systemtic Name: 1-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]ethyl]-3-(2-methylphenyl)pyrrolidin-3-ol Openeye Name: 1-[2-(1,1-dioxothiolan-3-yl)ethyl]-3-(o-tolyl)pyrrolidin-3-ol CAS Name: 1-[2-(1,1-dioxo-3-thiolanyl)ethyl]-3-(2-methylphenyl)-3-pyrrolidinol IUPAC Name: 1-[2-(1,1-dioxothiolan-3-yl)ethyl]-3-(2-methylphenyl)pyrrolidin-3-ol Traditional Name: 1-[2-(1,1-diketothiolan-3-yl)ethyl]-3-(o-tolyl)pyrrolidin-3-ol Formula: C17H25NO3S MolecularWeight: 323.4503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(CCN(C2)CCC3CCS(=O)(=O)C3)O

Isomeric SMILES

CC1=CC=CC=C1C2(CCN(C2)CCC3CCS(=O)(=O)C3)O

InChI

InChI=1S/C17H25NO3S/c1-14-4-2-3-5-16(14)17(19)8-10-18(13-17)9-6-15-7-11-22(20,21)12-15/h2-5,15,19H,6-13H2,1H3