1-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-[2-(4-methylphenyl)pyrrolidin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-[2-(4-methylphenyl)pyrrolidin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(1,1-dioxothiolan-3-yl)-4-[2-(p-tolyl)pyrrolidine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(1,1-dioxo-3-thiolanyl)-4-[[2-(4-methylphenyl)-1-pyrrolidinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(1,1-dioxothiolan-3-yl)-4-[2-(4-methylphenyl)pyrrolidine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(1,1-diketothiolan-3-yl)-4-[2-(p-tolyl)pyrrolidine-1-carbonyl]-2-pyrrolidone Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCN2C(=O)C3CC(=O)N(C3)C4CCS(=O)(=O)C4

Isomeric SMILES

CC1=CC=C(C=C1)C2CCCN2C(=O)C3CC(=O)N(C3)C4CCS(=O)(=O)C4

InChI

InChI=1S/C20H26N2O4S/c1-14-4-6-15(7-5-14)18-3-2-9-21(18)20(24)16-11-19(23)22(12-16)17-8-10-27(25,26)13-17/h4-7,16-18H,2-3,8-13H2,1H3