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[2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl] (3R)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxylate

[2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl] (3R)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:[2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl] (3R)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-[[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl] (3R)-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxylate
CAS Name:(3R)-1-cyclopentyl-5-oxo-3-pyrrolidinecarboxylic acid [2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-2-oxoethyl] (3R)-1-cyclopentyl-5-oxopyrrolidine-3-carboxylate
Traditional Name:(3R)-1-cyclopentyl-5-keto-pyrrolidine-3-carboxylic acid [2-[[2-(cyclopropylamino)-2-keto-ethyl]-methyl-amino]-2-keto-ethyl] ester
Formula: C18H27N3O5
MolecularWeight: 365.42408
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(=O)COC(=O)C2CC(=O)N(C2)C3CCCC3


Isomeric SMILES

CN(CC(=O)NC1CC1)C(=O)COC(=O)[C@@H]2CC(=O)N(C2)C3CCCC3


InChI

InChI=1S/C18H27N3O5/c1-20(10-15(22)19-13-6-7-13)17(24)11-26-18(25)12-8-16(23)21(9-12)14-4-2-3-5-14/h12-14H,2-11H2,1H3,(H,19,22)/t12-/m1/s1


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