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ethyl 1-[8-[(2-ethoxycarbonyl-5-oxidanylidene-pyrrolidin-1-yl)carbonylamino]octylcarbamoyl]-5-oxidanylidene-pyrrolidine-2-carboxylate

ethyl 1-[8-[(2-ethoxycarbonyl-5-oxidanylidene-pyrrolidin-1-yl)carbonylamino]octylcarbamoyl]-5-oxidanylidene-pyrrolidine-2-carboxylate

Systemtic Name:ethyl 1-[8-[(2-ethoxycarbonyl-5-oxidanylidene-pyrrolidin-1-yl)carbonylamino]octylcarbamoyl]-5-oxidanylidene-pyrrolidine-2-carboxylate
Openeye Name:ethyl 1-[8-[(2-ethoxycarbonyl-5-oxo-pyrrolidine-1-carbonyl)amino]octylcarbamoyl]-5-oxo-pyrrolidine-2-carboxylate
CAS Name:1-[[8-[[(2-ethoxycarbonyl-5-oxo-1-pyrrolidinyl)-oxomethyl]amino]octylamino]-oxomethyl]-5-oxo-2-pyrrolidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-[8-[(2-ethoxycarbonyl-5-oxopyrrolidine-1-carbonyl)amino]octylcarbamoyl]-5-oxopyrrolidine-2-carboxylate
Traditional Name:1-[8-[(2-carbethoxy-5-keto-pyrrolidine-1-carbonyl)amino]octylcarbamoyl]-5-keto-pyrrolidine-2-carboxylic acid ethyl ester
Formula: C24H38N4O8
MolecularWeight: 510.58052
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCC(=O)N1C(=O)NCCCCCCCCNC(=O)N2C(CCC2=O)C(=O)OCC


Isomeric SMILES

CCOC(=O)C1CCC(=O)N1C(=O)NCCCCCCCCNC(=O)N2C(CCC2=O)C(=O)OCC


InChI

InChI=1S/C24H38N4O8/c1-3-35-21(31)17-11-13-19(29)27(17)23(33)25-15-9-7-5-6-8-10-16-26-24(34)28-18(12-14-20(28)30)22(32)36-4-2/h17-18H,3-16H2,1-2H3,(H,25,33)(H,26,34)


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