(2R,4S)-4-oxidanyl-1-(1-phenyl-1,2,3,4-tetrazol-5-yl)pyrrolidine-2-carboxylate

Systemtic Name: (2R,4S)-4-oxidanyl-1-(1-phenyl-1,2,3,4-tetrazol-5-yl)pyrrolidine-2-carboxylate Openeye Name: (2R,4S)-4-hydroxy-1-(1-phenyltetrazol-5-yl)pyrrolidine-2-carboxylate CAS Name: (2R,4S)-4-hydroxy-1-(1-phenyl-5-tetrazolyl)-2-pyrrolidinecarboxylate IUPAC Name: (2R,4S)-4-hydroxy-1-(1-phenyltetrazol-5-yl)pyrrolidine-2-carboxylate Traditional Name: (2R,4S)-4-hydroxy-1-(1-phenyltetrazol-5-yl)pyrrolidine-2-carboxylate Formula: C12H12N5O3- MolecularWeight: 274.25538

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1C(=O)[O-])C2=NN=NN2C3=CC=CC=C3)O

Isomeric SMILES

C1[C@@H](CN([C@H]1C(=O)[O-])C2=NN=NN2C3=CC=CC=C3)O

InChI

InChI=1S/C12H13N5O3/c18-9-6-10(11(19)20)16(7-9)12-13-14-15-17(12)8-4-2-1-3-5-8/h1-5,9-10,18H,6-7H2,(H,19,20)/p-1/t9-,10+/m0/s1