1-[4-azanyl-4-oxidanylidene-2-(4-oxidanylideneazetidin-2-yl)carbonyl-butanoyl]pyrrolidine-2-carboxamide

Systemtic Name: 1-[4-azanyl-4-oxidanylidene-2-(4-oxidanylideneazetidin-2-yl)carbonyl-butanoyl]pyrrolidine-2-carboxamide Openeye Name: 1-[4-amino-4-oxo-2-(4-oxoazetidine-2-carbonyl)butanoyl]pyrrolidine-2-carboxamide CAS Name: 1-[4-amino-1,4-dioxo-2-[oxo-(4-oxo-2-azetidinyl)methyl]butyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[4-amino-4-oxo-2-(4-oxoazetidine-2-carbonyl)butanoyl]pyrrolidine-2-carboxamide Traditional Name: 1-[4-amino-4-keto-2-(4-ketoazetidine-2-carbonyl)butanoyl]pyrrolidine-2-carboxamide Formula: C13H18N4O5 MolecularWeight: 310.30582

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CC(=O)N)C(=O)C2CC(=O)N2)C(=O)N

Isomeric SMILES

C1CC(N(C1)C(=O)C(CC(=O)N)C(=O)C2CC(=O)N2)C(=O)N

InChI

InChI=1S/C13H18N4O5/c14-9(18)4-6(11(20)7-5-10(19)16-7)13(22)17-3-1-2-8(17)12(15)21/h6-8H,1-5H2,(H2,14,18)(H2,15,21)(H,16,19)