[1-[bis(azanyl)methylideneamino]-3-methyl-1-oxidanyl-butyl] ethanoate

Systemtic Name: [1-[bis(azanyl)methylideneamino]-3-methyl-1-oxidanyl-butyl] ethanoate Openeye Name: (1-guanidino-1-hydroxy-3-methyl-butyl) acetate CAS Name: acetic acid [1-(diaminomethylideneamino)-1-hydroxy-3-methylbutyl] ester IUPAC Name: [1-(diaminomethylideneamino)-1-hydroxy-3-methylbutyl] acetate Traditional Name: acetic acid (1-guanidino-1-hydroxy-3-methyl-butyl) ester Formula: C8H17N3O3 MolecularWeight: 203.23888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H17N3O3/c1-5(2)4-8(13,11-7(9)10)14-6(3)12/h5,13H,4H2,1-3H3,(H4,9,10,11)