[2-(3-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 2-(1,2,3,4-tetrazol-1-yl)ethanoate

Systemtic Name: [2-(3-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 2-(1,2,3,4-tetrazol-1-yl)ethanoate Openeye Name: [2-(1,2-dimethylpropylamino)-2-oxo-ethyl] 2-(tetrazol-1-yl)acetate CAS Name: 2-(1-tetrazolyl)acetic acid [2-(3-methylbutan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(3-methylbutan-2-ylamino)-2-oxoethyl] 2-(tetrazol-1-yl)acetate Traditional Name: 2-(tetrazol-1-yl)acetic acid [2-(1,2-dimethylpropylamino)-2-keto-ethyl] ester Formula: C10H17N5O3 MolecularWeight: 255.27368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)COC(=O)CN1C=NN=N1

Isomeric SMILES

CC(C)C(C)NC(=O)COC(=O)CN1C=NN=N1

InChI

InChI=1S/C10H17N5O3/c1-7(2)8(3)12-9(16)5-18-10(17)4-15-6-11-13-14-15/h6-8H,4-5H2,1-3H3,(H,12,16)