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octadecyl (2R)-5-azanyl-2-[[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]amino]-5-oxidanylidene-pentanoate hydrochloride

octadecyl (2R)-5-azanyl-2-[[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]amino]-5-oxidanylidene-pentanoate hydrochloride

Systemtic Name:octadecyl (2R)-5-azanyl-2-[[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]amino]-5-oxidanylidene-pentanoate hydrochloride
Openeye Name:octadecyl (2R)-5-amino-2-[[(2S,3R)-2-amino-3-hydroxy-butanoyl]amino]-5-oxo-pentanoate hydrochloride
CAS Name:(2R)-5-amino-2-[[(2S,3R)-2-amino-3-hydroxy-1-oxobutyl]amino]-5-oxopentanoic acid octadecyl ester hydrochloride
IUPAC Name:octadecyl (2R)-5-amino-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-5-oxopentanoate hydrochloride
Traditional Name:(2R)-5-amino-2-[[(2S,3R)-2-amino-3-hydroxy-butanoyl]amino]-5-keto-valeric acid stearyl ester hydrochloride
Formula: C27H54ClN3O5
MolecularWeight: 536.18776
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC(=O)C(CCC(=O)N)NC(=O)C(C(C)O)N.Cl


Isomeric SMILES

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


InChI

InChI=1S/C27H53N3O5.ClH/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-35-27(34)23(19-20-24(28)32)30-26(33)25(29)22(2)31;/h22-23,25,31H,3-21,29H2,1-2H3,(H2,28,32)(H,30,33);1H/t22-,23-,25+;/m1./s1


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