(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]-N-tetradecyl-pentanamide

Systemtic Name: (2S)-2-azanyl-5-[bis(azanyl)methylideneamino]-N-tetradecyl-pentanamide Openeye Name: (2S)-2-amino-5-guanidino-N-tetradecyl-pentanamide CAS Name: (2S)-2-amino-5-(diaminomethylideneamino)-N-tetradecylpentanamide IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)-N-tetradecylpentanamide Traditional Name: (2S)-2-amino-5-guanidino-N-myristyl-valeramide Formula: C20H43N5O MolecularWeight: 369.58832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCNC(=O)C(CCCN=C(N)N)N

Isomeric SMILES

CCCCCCCCCCCCCCNC(=O)[C@H](CCCN=C(N)N)N

InChI

InChI=1S/C20H43N5O/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-24-19(26)18(21)15-14-17-25-20(22)23/h18H,2-17,21H2,1H3,(H,24,26)(H4,22,23,25)/t18-/m0/s1