2-azanyl-5-[bis(azanyl)methylideneamino]-N-[(1E)-1-hydroxyimino-4-methyl-pentan-2-yl]pentanamide

Systemtic Name: 2-azanyl-5-[bis(azanyl)methylideneamino]-N-[(1E)-1-hydroxyimino-4-methyl-pentan-2-yl]pentanamide Openeye Name: 2-amino-5-guanidino-N-[1-[(E)-hydroxyiminomethyl]-3-methyl-butyl]pentanamide CAS Name: 2-amino-5-(diaminomethylideneamino)-N-[(1E)-1-hydroxyimino-4-methylpentan-2-yl]pentanamide IUPAC Name: 2-amino-5-(diaminomethylideneamino)-N-[(1E)-1-hydroxyimino-4-methylpentan-2-yl]pentanamide Traditional Name: 2-amino-5-guanidino-N-[1-[(E)-hydroximinomethyl]-3-methyl-butyl]valeramide Formula: C12H26N6O2 MolecularWeight: 286.37384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C=NO)NC(=O)C(CCCN=C(N)N)N

Isomeric SMILES

CC(C)CC(/C=N/O)NC(=O)C(CCCN=C(N)N)N

InChI

InChI=1S/C12H26N6O2/c1-8(2)6-9(7-17-20)18-11(19)10(13)4-3-5-16-12(14)15/h7-10,20H,3-6,13H2,1-2H3,(H,18,19)(H4,14,15,16)/b17-7+