[7-[bis(azanyl)methylideneamino]-1-oxidanylidene-heptan-3-yl] ethanoate

Systemtic Name: [7-[bis(azanyl)methylideneamino]-1-oxidanylidene-heptan-3-yl] ethanoate Openeye Name: [5-guanidino-1-(2-oxoethyl)pentyl] acetate CAS Name: acetic acid [7-(diaminomethylideneamino)-1-oxoheptan-3-yl] ester IUPAC Name: [7-(diaminomethylideneamino)-1-oxoheptan-3-yl] acetate Traditional Name: acetic acid [5-guanidino-1-(2-ketoethyl)pentyl] ester Formula: C10H19N3O3 MolecularWeight: 229.27616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCCCN=C(N)N)CC=O

Isomeric SMILES

CC(=O)OC(CCCCN=C(N)N)CC=O

InChI

InChI=1S/C10H19N3O3/c1-8(15)16-9(5-7-14)4-2-3-6-13-10(11)12/h7,9H,2-6H2,1H3,(H4,11,12,13)