4-[5-[[4-(5-azanylpentylamino)-4-oxidanylidene-butanoyl]amino]pentylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[5-[[4-(5-azanylpentylamino)-4-oxidanylidene-butanoyl]amino]pentylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[5-[[4-(5-aminopentylamino)-4-oxo-butanoyl]amino]pentylamino]-4-oxo-butanoic acid CAS Name: 4-[5-[[4-(5-aminopentylamino)-1,4-dioxobutyl]amino]pentylamino]-4-oxobutanoic acid IUPAC Name: 4-[5-[[4-(5-aminopentylamino)-4-oxobutanoyl]amino]pentylamino]-4-oxobutanoic acid Traditional Name: 4-[5-[[4-(5-aminopentylamino)-4-keto-butanoyl]amino]pentylamino]-4-keto-butyric acid Formula: C18H34N4O5 MolecularWeight: 386.48636

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Descriptors Computed from Structure

Canonical SMILES:

C(CCN)CCNC(=O)CCC(=O)NCCCCCNC(=O)CCC(=O)O

Isomeric SMILES

C(CCN)CCNC(=O)CCC(=O)NCCCCCNC(=O)CCC(=O)O

InChI

InChI=1S/C18H34N4O5/c19-11-3-1-4-12-20-15(23)7-8-16(24)21-13-5-2-6-14-22-17(25)9-10-18(26)27/h1-14,19H2,(H,20,23)(H,21,24)(H,22,25)(H,26,27)