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

Systemtic Name: 2-acetamido-N-[5-[bis(azanyl)methylideneamino]-1-(hexadecylamino)-1-oxidanylidene-pentan-2-yl]-4-methyl-pentanamide Openeye Name: 2-acetamido-N-[4-guanidino-1-(hexadecylcarbamoyl)butyl]-4-methyl-pentanamide CAS Name: 2-acetamido-N-[5-(diaminomethylideneamino)-1-(hexadecylamino)-1-oxopentan-2-yl]-4-methylpentanamide IUPAC Name: 2-acetamido-N-[5-(diaminomethylideneamino)-1-(hexadecylamino)-1-oxopentan-2-yl]-4-methylpentanamide Traditional Name: 2-acetamido-N-[1-(cetylcarbamoyl)-4-guanidino-butyl]-4-methyl-valeramide Formula: C30H60N6O3 MolecularWeight: 552.8358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H60N6O3/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-33-28(38)26(20-19-22-34-30(31)32)36-29(39)27(23-24(2)3)35-25(4)37/h24,26-27H,5-23H2,1-4H3,(H,33,38)(H,35,37)(H,36,39)(H4,31,32,34)