(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 2-(5-phenyltetrazol-2-yl)acetate CAS Name: 2-(5-phenyl-2-tetrazolyl)acetic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 2-(5-phenyltetrazol-2-yl)acetate Traditional Name: 2-(5-phenyltetrazol-2-yl)acetic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C15H17N5O3 MolecularWeight: 315.32718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC(=O)CN2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)COC(=O)CN2N=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C15H17N5O3/c21-13(19-8-4-5-9-19)11-23-14(22)10-20-17-15(16-18-20)12-6-2-1-3-7-12/h1-3,6-7H,4-5,8-11H2