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

Systemtic Name: (1-propyl-1,2,3,4-tetrazol-5-yl)methyl 4-[(aminocarbonylamino)methyl]benzoate Openeye Name: (1-propyltetrazol-5-yl)methyl 4-(ureidomethyl)benzoate CAS Name: 4-[(carbamoylamino)methyl]benzoic acid (1-propyl-5-tetrazolyl)methyl ester IUPAC Name: (1-propyltetrazol-5-yl)methyl 4-[(carbamoylamino)methyl]benzoate Traditional Name: 4-(ureidomethyl)benzoic acid (1-propyltetrazol-5-yl)methyl ester Formula: C14H18N6O3 MolecularWeight: 318.33112

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)COC(=O)C2=CC=C(C=C2)CNC(=O)N

Isomeric SMILES

CCCN1C(=NN=N1)COC(=O)C2=CC=C(C=C2)CNC(=O)N

InChI

InChI=1S/C14H18N6O3/c1-2-7-20-12(17-18-19-20)9-23-13(21)11-5-3-10(4-6-11)8-16-14(15)22/h3-6H,2,7-9H2,1H3,(H3,15,16,22)