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

Systemtic Name: (2R)-N-[1-[(2R)-2-aminocarbonylpyrrolidin-1-yl]-1-oxidanylidene-hexan-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[1-[(2R)-2-carbamoylpyrrolidine-1-carbonyl]pentyl]-5-oxo-pyrrolidine-2-carboxamide CAS Name: (2R)-N-[1-[(2R)-2-carbamoyl-1-pyrrolidinyl]-1-oxohexan-2-yl]-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[1-[(2R)-2-carbamoylpyrrolidin-1-yl]-1-oxohexan-2-yl]-5-oxopyrrolidine-2-carboxamide Traditional Name: (2R)-N-[1-[(2R)-2-carbamoylpyrrolidine-1-carbonyl]pentyl]-5-keto-pyrrolidine-2-carboxamide Formula: C16H26N4O4 MolecularWeight: 338.40204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N4O4/c1-2-3-5-11(19-15(23)10-7-8-13(21)18-10)16(24)20-9-4-6-12(20)14(17)22/h10-12H,2-9H2,1H3,(H2,17,22)(H,18,21)(H,19,23)/t10-,11?,12-/m1/s1