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heptan-4-yl 4-[3-(2-aminocarbonylpyrrolidin-1-yl)-3-oxidanylidene-2-[(5-oxidanylidenepyrrolidin-2-yl)carbonylamino]propyl]imidazole-1-carboxylate

heptan-4-yl 4-[3-(2-aminocarbonylpyrrolidin-1-yl)-3-oxidanylidene-2-[(5-oxidanylidenepyrrolidin-2-yl)carbonylamino]propyl]imidazole-1-carboxylate

Systemtic Name:heptan-4-yl 4-[3-(2-aminocarbonylpyrrolidin-1-yl)-3-oxidanylidene-2-[(5-oxidanylidenepyrrolidin-2-yl)carbonylamino]propyl]imidazole-1-carboxylate
Openeye Name:1-propylbutyl 4-[3-(2-carbamoylpyrrolidin-1-yl)-3-oxo-2-[(5-oxopyrrolidine-2-carbonyl)amino]propyl]imidazole-1-carboxylate
CAS Name:4-[3-(2-carbamoyl-1-pyrrolidinyl)-3-oxo-2-[[oxo-(5-oxo-2-pyrrolidinyl)methyl]amino]propyl]-1-imidazolecarboxylic acid heptan-4-yl ester
IUPAC Name:heptan-4-yl 4-[3-(2-carbamoylpyrrolidin-1-yl)-3-oxo-2-[(5-oxopyrrolidine-2-carbonyl)amino]propyl]imidazole-1-carboxylate
Traditional Name:4-[3-(2-carbamoylpyrrolidino)-3-keto-2-(pyroglutamoylamino)propyl]imidazole-1-carboxylic acid 1-propylbutyl ester
Formula: C24H36N6O6
MolecularWeight: 504.57924
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)OC(=O)N1C=C(N=C1)CC(C(=O)N2CCCC2C(=O)N)NC(=O)C3CCC(=O)N3


Isomeric SMILES

CCCC(CCC)OC(=O)N1C=C(N=C1)CC(C(=O)N2CCCC2C(=O)N)NC(=O)C3CCC(=O)N3


InChI

InChI=1S/C24H36N6O6/c1-3-6-16(7-4-2)36-24(35)29-13-15(26-14-29)12-18(28-22(33)17-9-10-20(31)27-17)23(34)30-11-5-8-19(30)21(25)32/h13-14,16-19H,3-12H2,1-2H3,(H2,25,32)(H,27,31)(H,28,33)


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