(2S)-N-(2-methoxydibenzofuran-3-yl)-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide

Systemtic Name: (2S)-N-(2-methoxydibenzofuran-3-yl)-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: (2S)-N-(2-methoxydibenzofuran-3-yl)-3-phenyl-2-(tetrazol-1-yl)propanamide CAS Name: (2S)-N-(2-methoxy-3-dibenzofuranyl)-3-phenyl-2-(1-tetrazolyl)propanamide IUPAC Name: (2S)-N-(2-methoxydibenzofuran-3-yl)-3-phenyl-2-(tetrazol-1-yl)propanamide Traditional Name: (2S)-N-(2-methoxydibenzofuran-3-yl)-3-phenyl-2-(tetrazol-1-yl)propionamide Formula: C23H19N5O3 MolecularWeight: 413.42866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C(CC4=CC=CC=C4)N5C=NN=N5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)[C@H](CC4=CC=CC=C4)N5C=NN=N5

InChI

InChI=1S/C23H19N5O3/c1-30-22-12-17-16-9-5-6-10-20(16)31-21(17)13-18(22)25-23(29)19(28-14-24-26-27-28)11-15-7-3-2-4-8-15/h2-10,12-14,19H,11H2,1H3,(H,25,29)/t19-/m0/s1