[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl] azetidine-1-carboxylate

Systemtic Name: [2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl] azetidine-1-carboxylate Openeye Name: (2-amino-5-guanidino-pentanoyl) azetidine-1-carboxylate CAS Name: 1-azetidinecarboxylic acid [2-amino-5-(diaminomethylideneamino)-1-oxopentyl] ester IUPAC Name: [2-amino-5-(diaminomethylideneamino)pentanoyl] azetidine-1-carboxylate Traditional Name: azetidine-1-carboxylic acid (2-amino-5-guanidino-pentanoyl) ester Formula: C10H19N5O3 MolecularWeight: 257.28956

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)OC(=O)C(CCCN=C(N)N)N

Isomeric SMILES

C1CN(C1)C(=O)OC(=O)C(CCCN=C(N)N)N

InChI

InChI=1S/C10H19N5O3/c11-7(3-1-4-14-9(12)13)8(16)18-10(17)15-5-2-6-15/h7H,1-6,11H2,(H4,12,13,14)