(Z)-N-[(2S)-1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]octadec-9-enamide

Systemtic Name: (Z)-N-[(2S)-1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]octadec-9-enamide Openeye Name: (Z)-N-[(1S)-1-carbamoyl-4-guanidino-butyl]octadec-9-enamide CAS Name: (Z)-N-[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-9-octadecenamide IUPAC Name: (Z)-N-[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]octadec-9-enamide Traditional Name: (Z)-N-[(1S)-1-carbamoyl-4-guanidino-butyl]octadec-9-enamide Formula: C24H47N5O2 MolecularWeight: 437.66228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)NC(CCCN=C(N)N)C(=O)N

Isomeric SMILES

CCCCCCCC/C=C\CCCCCCCC(=O)N[C@@H](CCCN=C(N)N)C(=O)N

InChI

InChI=1S/C24H47N5O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-22(30)29-21(23(25)31)18-17-20-28-24(26)27/h9-10,21H,2-8,11-20H2,1H3,(H2,25,31)(H,29,30)(H4,26,27,28)/b10-9-/t21-/m0/s1