[4-[(4-heptanoyloxy-1-methyl-2-oxidanylidene-pyrrolidin-3-yl)disulfanyl]-1-methyl-5-oxidanylidene-pyrrolidin-3-yl] heptanoate

Systemtic Name: [4-[(4-heptanoyloxy-1-methyl-2-oxidanylidene-pyrrolidin-3-yl)disulfanyl]-1-methyl-5-oxidanylidene-pyrrolidin-3-yl] heptanoate Openeye Name: [4-[(4-heptanoyloxy-1-methyl-2-oxo-pyrrolidin-3-yl)disulfanyl]-1-methyl-5-oxo-pyrrolidin-3-yl] heptanoate CAS Name: heptanoic acid [1-methyl-4-[[1-methyl-2-oxo-4-(1-oxoheptoxy)-3-pyrrolidinyl]disulfanyl]-5-oxo-3-pyrrolidinyl] ester IUPAC Name: [4-[(4-heptanoyloxy-1-methyl-2-oxopyrrolidin-3-yl)disulfanyl]-1-methyl-5-oxopyrrolidin-3-yl] heptanoate Traditional Name: enanthic acid [4-[(4-enanthyloxy-2-keto-1-methyl-pyrrolidin-3-yl)disulfanyl]-5-keto-1-methyl-pyrrolidin-3-yl] ester Formula: C24H40N2O6S2 MolecularWeight: 516.7142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)OC1CN(C(=O)C1SSC2C(CN(C2=O)C)OC(=O)CCCCCC)C

Isomeric SMILES

CCCCCCC(=O)OC1CN(C(=O)C1SSC2C(CN(C2=O)C)OC(=O)CCCCCC)C

InChI

InChI=1S/C24H40N2O6S2/c1-5-7-9-11-13-19(27)31-17-15-25(3)23(29)21(17)33-34-22-18(16-26(4)24(22)30)32-20(28)14-12-10-8-6-2/h17-18,21-22H,5-16H2,1-4H3