(1-propyl-1,2,3,4-tetrazol-5-yl)methyl 3-(aminocarbonylamino)benzoate

Systemtic Name: (1-propyl-1,2,3,4-tetrazol-5-yl)methyl 3-(aminocarbonylamino)benzoate Openeye Name: (1-propyltetrazol-5-yl)methyl 3-ureidobenzoate CAS Name: 3-(carbamoylamino)benzoic acid (1-propyl-5-tetrazolyl)methyl ester IUPAC Name: (1-propyltetrazol-5-yl)methyl 3-(carbamoylamino)benzoate Traditional Name: 3-ureidobenzoic acid (1-propyltetrazol-5-yl)methyl ester Formula: C13H16N6O3 MolecularWeight: 304.30454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)COC(=O)C2=CC(=CC=C2)NC(=O)N

Isomeric SMILES

CCCN1C(=NN=N1)COC(=O)C2=CC(=CC=C2)NC(=O)N

InChI

InChI=1S/C13H16N6O3/c1-2-6-19-11(16-17-18-19)8-22-12(20)9-4-3-5-10(7-9)15-13(14)21/h3-5,7H,2,6,8H2,1H3,(H3,14,15,21)