[1,1-bis(oxidanylidene)-4-pyrrolidin-1-yl-thiolan-3-yl] pentanoate

Systemtic Name: [1,1-bis(oxidanylidene)-4-pyrrolidin-1-yl-thiolan-3-yl] pentanoate Openeye Name: (1,1-dioxo-4-pyrrolidin-1-yl-thiolan-3-yl) pentanoate CAS Name: pentanoic acid [1,1-dioxo-4-(1-pyrrolidinyl)-3-thiolanyl] ester IUPAC Name: (1,1-dioxo-4-pyrrolidin-1-ylthiolan-3-yl) pentanoate Traditional Name: valeric acid (1,1-diketo-4-pyrrolidino-thiolan-3-yl) ester Formula: C13H23NO4S MolecularWeight: 289.39102

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)OC1CS(=O)(=O)CC1N2CCCC2

Isomeric SMILES

CCCCC(=O)OC1CS(=O)(=O)CC1N2CCCC2

InChI

InChI=1S/C13H23NO4S/c1-2-3-6-13(15)18-12-10-19(16,17)9-11(12)14-7-4-5-8-14/h11-12H,2-10H2,1H3