(4R)-5-azanyl-4-[[(2S)-2-azanylpropanoyl]-octadecyl-amino]-5-oxidanylidene-pentanoic acid hydrochloride

Systemtic Name: (4R)-5-azanyl-4-[[(2S)-2-azanylpropanoyl]-octadecyl-amino]-5-oxidanylidene-pentanoic acid hydrochloride Openeye Name: (4R)-5-amino-4-[[(2S)-2-aminopropanoyl]-octadecyl-amino]-5-oxo-pentanoic acid hydrochloride CAS Name: (4R)-5-amino-4-[[(2S)-2-amino-1-oxopropyl]-octadecylamino]-5-oxopentanoic acid hydrochloride IUPAC Name: (4R)-5-amino-4-[[(2S)-2-aminopropanoyl]-octadecylamino]-5-oxopentanoic acid hydrochloride Traditional Name: (4R)-5-amino-4-[[(2S)-2-aminopropanoyl]-stearyl-amino]-5-keto-valeric acid hydrochloride Formula: C26H52ClN3O4 MolecularWeight: 506.16178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN(C(CCC(=O)O)C(=O)N)C(=O)C(C)N.Cl

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN([C@H](CCC(=O)O)C(=O)N)C(=O)[C@H](C)N.Cl

InChI

InChI=1S/C26H51N3O4.ClH/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-29(26(33)22(2)27)23(25(28)32)19-20-24(30)31;/h22-23H,3-21,27H2,1-2H3,(H2,28,32)(H,30,31);1H/t22-,23+;/m0./s1