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(2R)-2-azanyl-3-[[(2R)-2-azanyl-3-(octadecylamino)-3-oxidanylidene-propyl]disulfanyl]-N-octadecyl-propanamide

(2R)-2-azanyl-3-[[(2R)-2-azanyl-3-(octadecylamino)-3-oxidanylidene-propyl]disulfanyl]-N-octadecyl-propanamide

Systemtic Name:(2R)-2-azanyl-3-[[(2R)-2-azanyl-3-(octadecylamino)-3-oxidanylidene-propyl]disulfanyl]-N-octadecyl-propanamide
Openeye Name:(2R)-2-amino-3-[[(2R)-2-amino-3-(octadecylamino)-3-oxo-propyl]disulfanyl]-N-octadecyl-propanamide
CAS Name:(2R)-2-amino-3-[[(2R)-2-amino-3-(octadecylamino)-3-oxopropyl]disulfanyl]-N-octadecylpropanamide
IUPAC Name:(2R)-2-amino-3-[[(2R)-2-amino-3-(octadecylamino)-3-oxopropyl]disulfanyl]-N-octadecylpropanamide
Traditional Name:(2R)-2-amino-3-[[(2R)-2-amino-3-keto-3-(stearylamino)propyl]disulfanyl]-N-stearyl-propionamide
Formula: C42H86N4O2S2
MolecularWeight: 743.28784
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)C(CSSCC(C(=O)NCCCCCCCCCCCCCCCCCC)N)N


Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)[C@H](CSSC[C@@H](C(=O)NCCCCCCCCCCCCCCCCCC)N)N


InChI

InChI=1S/C42H86N4O2S2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-45-41(47)39(43)37-49-50-38-40(44)42(48)46-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h39-40H,3-38,43-44H2,1-2H3,(H,45,47)(H,46,48)/t39-,40-/m0/s1


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