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

Systemtic Name: (2R)-N-[1-[(2R)-2-aminocarbonylpyrrolidin-1-yl]-1-oxidanylidene-butan-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[1-[(2R)-2-carbamoylpyrrolidine-1-carbonyl]propyl]-5-oxo-pyrrolidine-2-carboxamide CAS Name: (2R)-N-[1-[(2R)-2-carbamoyl-1-pyrrolidinyl]-1-oxobutan-2-yl]-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[1-[(2R)-2-carbamoylpyrrolidin-1-yl]-1-oxobutan-2-yl]-5-oxopyrrolidine-2-carboxamide Traditional Name: (2R)-N-[1-[(2R)-2-carbamoylpyrrolidine-1-carbonyl]propyl]-5-keto-pyrrolidine-2-carboxamide Formula: C14H22N4O4 MolecularWeight: 310.34888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O4/c1-2-8(17-13(21)9-5-6-11(19)16-9)14(22)18-7-3-4-10(18)12(15)20/h8-10H,2-7H2,1H3,(H2,15,20)(H,16,19)(H,17,21)/t8?,9-,10-/m1/s1