2-azanyl-N-[5-[bis(azanyl)methylideneamino]-1-(hexadecylamino)-1-oxidanylidene-pentan-2-yl]-4-methyl-pentanamide

Systemtic Name: 2-azanyl-N-[5-[bis(azanyl)methylideneamino]-1-(hexadecylamino)-1-oxidanylidene-pentan-2-yl]-4-methyl-pentanamide Openeye Name: 2-amino-N-[4-guanidino-1-(hexadecylcarbamoyl)butyl]-4-methyl-pentanamide CAS Name: 2-amino-N-[5-(diaminomethylideneamino)-1-(hexadecylamino)-1-oxopentan-2-yl]-4-methylpentanamide IUPAC Name: 2-amino-N-[5-(diaminomethylideneamino)-1-(hexadecylamino)-1-oxopentan-2-yl]-4-methylpentanamide Traditional Name: 2-amino-N-[1-(cetylcarbamoyl)-4-guanidino-butyl]-4-methyl-valeramide Formula: C28H58N6O2 MolecularWeight: 510.79912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCNC(=O)C(CCCN=C(N)N)NC(=O)C(CC(C)C)N

Isomeric SMILES

CCCCCCCCCCCCCCCCNC(=O)C(CCCN=C(N)N)NC(=O)C(CC(C)C)N

InChI

InChI=1S/C28H58N6O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-32-27(36)25(19-18-21-33-28(30)31)34-26(35)24(29)22-23(2)3/h23-25H,4-22,29H2,1-3H3,(H,32,36)(H,34,35)(H4,30,31,33)