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

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 2-(5-phenyltetrazol-2-yl)acetate CAS Name: 2-(5-phenyl-2-tetrazolyl)acetic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 2-(5-phenyltetrazol-2-yl)acetate Traditional Name: 2-(5-phenyltetrazol-2-yl)acetic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C16H19N5O3 MolecularWeight: 329.35376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC(=O)CN2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)COC(=O)CN2N=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C16H19N5O3/c22-14(17-13-8-4-5-9-13)11-24-15(23)10-21-19-16(18-20-21)12-6-2-1-3-7-12/h1-3,6-7,13H,4-5,8-11H2,(H,17,22)