4-azanyl-2-[3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propanoylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-azanyl-2-[3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propanoylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-2-[3-(2,5-dioxopyrrolidin-1-yl)propanoylamino]-4-oxo-butanoic acid CAS Name: 4-amino-2-[[3-(2,5-dioxo-1-pyrrolidinyl)-1-oxopropyl]amino]-4-oxobutanoic acid IUPAC Name: 4-amino-2-[3-(2,5-dioxopyrrolidin-1-yl)propanoylamino]-4-oxobutanoic acid Traditional Name: 4-amino-4-keto-2-(3-succinimidopropanoylamino)butyric acid Formula: C11H15N3O6 MolecularWeight: 285.2533

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CCC(=O)NC(CC(=O)N)C(=O)O

Isomeric SMILES

C1CC(=O)N(C1=O)CCC(=O)NC(CC(=O)N)C(=O)O

InChI

InChI=1S/C11H15N3O6/c12-7(15)5-6(11(19)20)13-8(16)3-4-14-9(17)1-2-10(14)18/h6H,1-5H2,(H2,12,15)(H,13,16)(H,19,20)