2-(cyclopentylamino)ethanoyl 6-[bis(azanyl)methylideneamino]hexanoate

Systemtic Name: 2-(cyclopentylamino)ethanoyl 6-[bis(azanyl)methylideneamino]hexanoate Openeye Name: [2-(cyclopentylamino)acetyl] 6-guanidinohexanoate CAS Name: 6-(diaminomethylideneamino)hexanoic acid [2-(cyclopentylamino)-1-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)acetyl] 6-(diaminomethylideneamino)hexanoate Traditional Name: 6-guanidinohexanoic acid [2-(cyclopentylamino)acetyl] ester Formula: C14H26N4O3 MolecularWeight: 298.38124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC(=O)OC(=O)CCCCCN=C(N)N

Isomeric SMILES

C1CCC(C1)NCC(=O)OC(=O)CCCCCN=C(N)N

InChI

InChI=1S/C14H26N4O3/c15-14(16)17-9-5-1-2-8-12(19)21-13(20)10-18-11-6-3-4-7-11/h11,18H,1-10H2,(H4,15,16,17)