(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]-N-(2-dodecoxy-3-octadecoxy-propyl)pentanamide

Systemtic Name: (2S)-2-azanyl-5-[bis(azanyl)methylideneamino]-N-(2-dodecoxy-3-octadecoxy-propyl)pentanamide Openeye Name: (2S)-2-amino-N-(2-dodecoxy-3-octadecoxy-propyl)-5-guanidino-pentanamide CAS Name: (2S)-2-amino-5-(diaminomethylideneamino)-N-(2-dodecoxy-3-octadecoxypropyl)pentanamide IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)-N-(2-dodecoxy-3-octadecoxypropyl)pentanamide Traditional Name: (2S)-2-amino-5-guanidino-N-(2-lauryloxy-3-stearyloxy-propyl)valeramide Formula: C39H81N5O3 MolecularWeight: 668.09214

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOCC(CNC(=O)C(CCCN=C(N)N)N)OCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOCC(CNC(=O)[C@H](CCCN=C(N)N)N)OCCCCCCCCCCCC

InChI

InChI=1S/C39H81N5O3/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-32-46-35-36(34-44-38(45)37(40)30-29-31-43-39(41)42)47-33-28-26-24-22-14-12-10-8-6-4-2/h36-37H,3-35,40H2,1-2H3,(H,44,45)(H4,41,42,43)/t36?,37-/m0/s1