methyl 5-[bis(azanyl)methylideneamino]-2-(cyclohexylcarbonylamino)pentanoate

Systemtic Name: methyl 5-[bis(azanyl)methylideneamino]-2-(cyclohexylcarbonylamino)pentanoate Openeye Name: methyl 2-(cyclohexanecarbonylamino)-5-guanidino-pentanoate CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]-5-(diaminomethylideneamino)pentanoic acid methyl ester IUPAC Name: methyl 2-(cyclohexanecarbonylamino)-5-(diaminomethylideneamino)pentanoate Traditional Name: 2-(cyclohexanecarbonylamino)-5-guanidino-valeric acid methyl ester Formula: C14H26N4O3 MolecularWeight: 298.38124

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCCN=C(N)N)NC(=O)C1CCCCC1

Isomeric SMILES

COC(=O)C(CCCN=C(N)N)NC(=O)C1CCCCC1

InChI

InChI=1S/C14H26N4O3/c1-21-13(20)11(8-5-9-17-14(15)16)18-12(19)10-6-3-2-4-7-10/h10-11H,2-9H2,1H3,(H,18,19)(H4,15,16,17)