2-azanyl-2-(4-azanylbutyl)-4-[2,5-bis(oxidanylidene)pyrrol-1-yl]-3-oxidanylidene-hexanoic acid

Systemtic Name: 2-azanyl-2-(4-azanylbutyl)-4-[2,5-bis(oxidanylidene)pyrrol-1-yl]-3-oxidanylidene-hexanoic acid Openeye Name: 2-amino-2-(4-aminobutyl)-4-(2,5-dioxopyrrol-1-yl)-3-oxo-hexanoic acid CAS Name: 2-amino-2-(4-aminobutyl)-4-(2,5-dioxo-1-pyrrolyl)-3-oxohexanoic acid IUPAC Name: 2-amino-2-(4-aminobutyl)-4-(2,5-dioxopyrrol-1-yl)-3-oxohexanoic acid Traditional Name: 2-amino-2-(4-aminobutyl)-3-keto-4-maleimido-hexanoic acid Formula: C14H21N3O5 MolecularWeight: 311.33364

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C(CCCCN)(C(=O)O)N)N1C(=O)C=CC1=O

Isomeric SMILES

CCC(C(=O)C(CCCCN)(C(=O)O)N)N1C(=O)C=CC1=O

InChI

InChI=1S/C14H21N3O5/c1-2-9(17-10(18)5-6-11(17)19)12(20)14(16,13(21)22)7-3-4-8-15/h5-6,9H,2-4,7-8,15-16H2,1H3,(H,21,22)