4-azanyl-2-[11-[2,5-bis(oxidanylidene)pyrrol-1-yl]undecanoylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-azanyl-2-[11-[2,5-bis(oxidanylidene)pyrrol-1-yl]undecanoylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-2-[11-(2,5-dioxopyrrol-1-yl)undecanoylamino]-4-oxo-butanoic acid CAS Name: 4-amino-2-[[11-(2,5-dioxo-1-pyrrolyl)-1-oxoundecyl]amino]-4-oxobutanoic acid IUPAC Name: 4-amino-2-[11-(2,5-dioxopyrrol-1-yl)undecanoylamino]-4-oxobutanoic acid Traditional Name: 4-amino-4-keto-2-(11-maleimidoundecanoylamino)butyric acid Formula: C19H29N3O6 MolecularWeight: 395.45006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C1=O)CCCCCCCCCCC(=O)NC(CC(=O)N)C(=O)O

Isomeric SMILES

C1=CC(=O)N(C1=O)CCCCCCCCCCC(=O)NC(CC(=O)N)C(=O)O

InChI

InChI=1S/C19H29N3O6/c20-15(23)13-14(19(27)28)21-16(24)9-7-5-3-1-2-4-6-8-12-22-17(25)10-11-18(22)26/h10-11,14H,1-9,12-13H2,(H2,20,23)(H,21,24)(H,27,28)