ethyl 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methylamino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methylamino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[(1-cyclopentyltetrazol-5-yl)methylamino]-2-oxo-acetate CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)methylamino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[(1-cyclopentyltetrazol-5-yl)methylamino]-2-oxoacetate Traditional Name: 2-[(1-cyclopentyltetrazol-5-yl)methylamino]-2-keto-acetic acid ethyl ester Formula: C11H17N5O3 MolecularWeight: 267.28438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NCC1=NN=NN1C2CCCC2

Isomeric SMILES

CCOC(=O)C(=O)NCC1=NN=NN1C2CCCC2

InChI

InChI=1S/C11H17N5O3/c1-2-19-11(18)10(17)12-7-9-13-14-15-16(9)8-5-3-4-6-8/h8H,2-7H2,1H3,(H,12,17)