(3S)-5-oxidanylidene-1-phenethyl-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: (3S)-5-oxidanylidene-1-phenethyl-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]pyrrolidine-3-carboxamide Openeye Name: (3S)-5-oxo-1-phenethyl-N-[3-(tetrazol-1-yl)phenyl]pyrrolidine-3-carboxamide CAS Name: (3S)-5-oxo-1-phenethyl-N-[3-(1-tetrazolyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-5-oxo-1-phenethyl-N-[3-(tetrazol-1-yl)phenyl]pyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-phenethyl-N-[3-(tetrazol-1-yl)phenyl]pyrrolidine-3-carboxamide Formula: C20H20N6O2 MolecularWeight: 376.4118

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CCC2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)N4C=NN=N4

Isomeric SMILES

C1[C@@H](CN(C1=O)CCC2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)N4C=NN=N4

InChI

InChI=1S/C20H20N6O2/c27-19-11-16(13-25(19)10-9-15-5-2-1-3-6-15)20(28)22-17-7-4-8-18(12-17)26-14-21-23-24-26/h1-8,12,14,16H,9-11,13H2,(H,22,28)/t16-/m0/s1