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

Systemtic Name: [1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(1,2,3,4-tetrazol-1-yl)benzoate Openeye Name: [2-(cyclopentylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-(tetrazol-1-yl)benzoate CAS Name: 2-(1-tetrazolyl)benzoic acid [1-[[(cyclopentylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylcarbamoylamino)-1-oxopropan-2-yl] 2-(tetrazol-1-yl)benzoate Traditional Name: 2-(tetrazol-1-yl)benzoic acid [2-(cyclopentylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H20N6O4 MolecularWeight: 372.3785

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)OC(=O)C2=CC=CC=C2N3C=NN=N3

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCC1)OC(=O)C2=CC=CC=C2N3C=NN=N3

InChI

InChI=1S/C17H20N6O4/c1-11(15(24)20-17(26)19-12-6-2-3-7-12)27-16(25)13-8-4-5-9-14(13)23-10-18-21-22-23/h4-5,8-12H,2-3,6-7H2,1H3,(H2,19,20,24,26)