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

Systemtic Name: (2S)-N-(4-acetamidophenyl)-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: (2S)-N-(4-acetamidophenyl)-3-phenyl-2-(tetrazol-1-yl)propanamide CAS Name: (2S)-N-(4-acetamidophenyl)-3-phenyl-2-(1-tetrazolyl)propanamide IUPAC Name: (2S)-N-(4-acetamidophenyl)-3-phenyl-2-(tetrazol-1-yl)propanamide Traditional Name: (2S)-N-(4-acetamidophenyl)-3-phenyl-2-(tetrazol-1-yl)propionamide Formula: C18H18N6O2 MolecularWeight: 350.37452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)N3C=NN=N3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)[C@H](CC2=CC=CC=C2)N3C=NN=N3

InChI

InChI=1S/C18H18N6O2/c1-13(25)20-15-7-9-16(10-8-15)21-18(26)17(24-12-19-22-23-24)11-14-5-3-2-4-6-14/h2-10,12,17H,11H2,1H3,(H,20,25)(H,21,26)/t17-/m0/s1