3-[[8-[bis(azanyl)methylideneamino]-2-ethyl-octanoyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-[[8-[bis(azanyl)methylideneamino]-2-ethyl-octanoyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-[(2-ethyl-8-guanidino-octanoyl)amino]-4-oxo-butanoic acid CAS Name: 3-[[8-(diaminomethylideneamino)-2-ethyl-1-oxooctyl]amino]-4-oxobutanoic acid IUPAC Name: 3-[[8-(diaminomethylideneamino)-2-ethyloctanoyl]amino]-4-oxobutanoic acid Traditional Name: 3-[(2-ethyl-8-guanidino-octanoyl)amino]-4-keto-butyric acid Formula: C15H28N4O4 MolecularWeight: 328.40722

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCCCCN=C(N)N)C(=O)NC(CC(=O)O)C=O

Isomeric SMILES

CCC(CCCCCCN=C(N)N)C(=O)NC(CC(=O)O)C=O

InChI

InChI=1S/C15H28N4O4/c1-2-11(7-5-3-4-6-8-18-15(16)17)14(23)19-12(10-20)9-13(21)22/h10-12H,2-9H2,1H3,(H,19,23)(H,21,22)(H4,16,17,18)