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

Systemtic Name: [1-(cyclohexylmethylamino)-1-oxidanylidene-propan-2-yl] 3-(1,2,3,4-tetrazol-1-yl)benzoate Openeye Name: [2-(cyclohexylmethylamino)-1-methyl-2-oxo-ethyl] 3-(tetrazol-1-yl)benzoate CAS Name: 3-(1-tetrazolyl)benzoic acid [1-(cyclohexylmethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclohexylmethylamino)-1-oxopropan-2-yl] 3-(tetrazol-1-yl)benzoate Traditional Name: 3-(tetrazol-1-yl)benzoic acid [2-(cyclohexylmethylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCCCC1)OC(=O)C2=CC(=CC=C2)N3C=NN=N3

Isomeric SMILES

CC(C(=O)NCC1CCCCC1)OC(=O)C2=CC(=CC=C2)N3C=NN=N3

InChI

InChI=1S/C18H23N5O3/c1-13(17(24)19-11-14-6-3-2-4-7-14)26-18(25)15-8-5-9-16(10-15)23-12-20-21-22-23/h5,8-10,12-14H,2-4,6-7,11H2,1H3,(H,19,24)