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

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

Systemtic Name:(2R)-N-[1-[(2R)-2-aminocarbonylpyrrolidin-1-yl]-1-oxidanylidene-pentan-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide
Openeye Name:(2R)-N-[1-[(2R)-2-carbamoylpyrrolidine-1-carbonyl]butyl]-5-oxo-pyrrolidine-2-carboxamide
CAS Name:(2R)-N-[1-[(2R)-2-carbamoyl-1-pyrrolidinyl]-1-oxopentan-2-yl]-5-oxo-2-pyrrolidinecarboxamide
IUPAC Name:(2R)-N-[1-[(2R)-2-carbamoylpyrrolidin-1-yl]-1-oxopentan-2-yl]-5-oxopyrrolidine-2-carboxamide
Traditional Name:(2R)-N-[1-[(2R)-2-carbamoylpyrrolidine-1-carbonyl]butyl]-5-keto-pyrrolidine-2-carboxamide
Formula: C15H24N4O4
MolecularWeight: 324.37546
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H24N4O4/c1-2-4-10(18-14(22)9-6-7-12(20)17-9)15(23)19-8-3-5-11(19)13(16)21/h9-11H,2-8H2,1H3,(H2,16,21)(H,17,20)(H,18,22)/t9-,10?,11-/m1/s1


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