[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl] 2-(1,2,3,4-tetrazol-1-yl)benzoate

Systemtic Name: [2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl] 2-(1,2,3,4-tetrazol-1-yl)benzoate Openeye Name: [2-(cyclohexylmethylamino)-2-oxo-ethyl] 2-(tetrazol-1-yl)benzoate CAS Name: 2-(1-tetrazolyl)benzoic acid [2-(cyclohexylmethylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclohexylmethylamino)-2-oxoethyl] 2-(tetrazol-1-yl)benzoate Traditional Name: 2-(tetrazol-1-yl)benzoic acid [2-(cyclohexylmethylamino)-2-keto-ethyl] ester Formula: C17H21N5O3 MolecularWeight: 343.38034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)COC(=O)C2=CC=CC=C2N3C=NN=N3

Isomeric SMILES

C1CCC(CC1)CNC(=O)COC(=O)C2=CC=CC=C2N3C=NN=N3

InChI

InChI=1S/C17H21N5O3/c23-16(18-10-13-6-2-1-3-7-13)11-25-17(24)14-8-4-5-9-15(14)22-12-19-20-21-22/h4-5,8-9,12-13H,1-3,6-7,10-11H2,(H,18,23)