1-[4-azanyl-4-oxidanylidene-2-[(3-oxidanylidenecyclopentyl)carbonylamino]butanoyl]pyrrolidine-2-carboxamide

Systemtic Name: 1-[4-azanyl-4-oxidanylidene-2-[(3-oxidanylidenecyclopentyl)carbonylamino]butanoyl]pyrrolidine-2-carboxamide Openeye Name: 1-[4-amino-4-oxo-2-[(3-oxocyclopentanecarbonyl)amino]butanoyl]pyrrolidine-2-carboxamide CAS Name: 1-[4-amino-1,4-dioxo-2-[[oxo-(3-oxocyclopentyl)methyl]amino]butyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[4-amino-4-oxo-2-[(3-oxocyclopentanecarbonyl)amino]butanoyl]pyrrolidine-2-carboxamide Traditional Name: 1-[4-amino-4-keto-2-[(3-ketocyclopentanecarbonyl)amino]butanoyl]pyrrolidine-2-carboxamide Formula: C15H22N4O5 MolecularWeight: 338.35898

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CC(=O)N)NC(=O)C2CCC(=O)C2)C(=O)N

Isomeric SMILES

C1CC(N(C1)C(=O)C(CC(=O)N)NC(=O)C2CCC(=O)C2)C(=O)N

InChI

InChI=1S/C15H22N4O5/c16-12(21)7-10(18-14(23)8-3-4-9(20)6-8)15(24)19-5-1-2-11(19)13(17)22/h8,10-11H,1-7H2,(H2,16,21)(H2,17,22)(H,18,23)