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

Systemtic Name: ethyl 4-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methylamino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[(1-cyclopentyltetrazol-5-yl)methylamino]-4-oxo-butanoate CAS Name: 4-[(1-cyclopentyl-5-tetrazolyl)methylamino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[(1-cyclopentyltetrazol-5-yl)methylamino]-4-oxobutanoate Traditional Name: 4-[(1-cyclopentyltetrazol-5-yl)methylamino]-4-keto-butyric acid ethyl ester Formula: C13H21N5O3 MolecularWeight: 295.33754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N5O3/c1-2-21-13(20)8-7-12(19)14-9-11-15-16-17-18(11)10-5-3-4-6-10/h10H,2-9H2,1H3,(H,14,19)