[2-azanyl-3-(1H-imidazol-5-yl)propanoyl] azetidine-1-carboxylate

Systemtic Name: [2-azanyl-3-(1H-imidazol-5-yl)propanoyl] azetidine-1-carboxylate Openeye Name: [2-amino-3-(1H-imidazol-5-yl)propanoyl] azetidine-1-carboxylate CAS Name: 1-azetidinecarboxylic acid [2-amino-3-(1H-imidazol-5-yl)-1-oxopropyl] ester IUPAC Name: [2-amino-3-(1H-imidazol-5-yl)propanoyl] azetidine-1-carboxylate Traditional Name: azetidine-1-carboxylic acid [2-amino-3-(1H-imidazol-5-yl)propanoyl] ester Formula: C10H14N4O3 MolecularWeight: 238.24316

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)OC(=O)C(CC2=CN=CN2)N

Isomeric SMILES

C1CN(C1)C(=O)OC(=O)C(CC2=CN=CN2)N

InChI

InChI=1S/C10H14N4O3/c11-8(4-7-5-12-6-13-7)9(15)17-10(16)14-2-1-3-14/h5-6,8H,1-4,11H2,(H,12,13)