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(2R)-N-[1-[(2R)-2-aminocarbonylpyrrolidin-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide

(2R)-N-[1-[(2R)-2-aminocarbonylpyrrolidin-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name:(2R)-N-[1-[(2R)-2-aminocarbonylpyrrolidin-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide
Openeye Name:(2R)-N-[1-[(2R)-2-carbamoylpyrrolidine-1-carbonyl]-2-methyl-butyl]-5-oxo-pyrrolidine-2-carboxamide
CAS Name:(2R)-N-[1-[(2R)-2-carbamoyl-1-pyrrolidinyl]-3-methyl-1-oxopentan-2-yl]-5-oxo-2-pyrrolidinecarboxamide
IUPAC Name:(2R)-N-[1-[(2R)-2-carbamoylpyrrolidin-1-yl]-3-methyl-1-oxopentan-2-yl]-5-oxopyrrolidine-2-carboxamide
Traditional Name:(2R)-N-[1-[(2R)-2-carbamoylpyrrolidine-1-carbonyl]-2-methyl-butyl]-5-keto-pyrrolidine-2-carboxamide
Formula: C16H26N4O4
MolecularWeight: 338.40204
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCCC1C(=O)N)NC(=O)C2CCC(=O)N2


Isomeric SMILES

CCC(C)C(C(=O)N1CCC[C@@H]1C(=O)N)NC(=O)[C@H]2CCC(=O)N2


InChI

InChI=1S/C16H26N4O4/c1-3-9(2)13(19-15(23)10-6-7-12(21)18-10)16(24)20-8-4-5-11(20)14(17)22/h9-11,13H,3-8H2,1-2H3,(H2,17,22)(H,18,21)(H,19,23)/t9?,10-,11-,13?/m1/s1


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