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

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-(1,2,3,4-tetrazol-1-yl)ethanoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 2-(tetrazol-1-yl)acetate CAS Name: 2-(1-tetrazolyl)acetic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 2-(tetrazol-1-yl)acetate Traditional Name: 2-(tetrazol-1-yl)acetic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C10H15N5O3 MolecularWeight: 253.2578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC(=O)CN2C=NN=N2

Isomeric SMILES

C1CCC(C1)NC(=O)COC(=O)CN2C=NN=N2

InChI

InChI=1S/C10H15N5O3/c16-9(12-8-3-1-2-4-8)6-18-10(17)5-15-7-11-13-14-15/h7-8H,1-6H2,(H,12,16)