icosyl 2-[(2-acetamido-4-methyl-pentanoyl)amino]-5-[bis(azanyl)methylideneamino]pentanoate

Systemtic Name: icosyl 2-[(2-acetamido-4-methyl-pentanoyl)amino]-5-[bis(azanyl)methylideneamino]pentanoate Openeye Name: icosyl 2-[(2-acetamido-4-methyl-pentanoyl)amino]-5-guanidino-pentanoate CAS Name: 2-[(2-acetamido-4-methyl-1-oxopentyl)amino]-5-(diaminomethylideneamino)pentanoic acid eicosyl ester IUPAC Name: icosyl 2-[(2-acetamido-4-methylpentanoyl)amino]-5-(diaminomethylideneamino)pentanoate Traditional Name: 2-[(2-acetamido-4-methyl-pentanoyl)amino]-5-guanidino-valeric acid arachyl ester Formula: C34H67N5O4 MolecularWeight: 609.92688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H67N5O4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-26-43-33(42)30(24-23-25-37-34(35)36)39-32(41)31(27-28(2)3)38-29(4)40/h28,30-31H,5-27H2,1-4H3,(H,38,40)(H,39,41)(H4,35,36,37)