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

Systemtic Name: (2S)-N-(3-ethanoylphenyl)-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: (2S)-N-(3-acetylphenyl)-3-phenyl-2-(tetrazol-1-yl)propanamide CAS Name: (2S)-N-(3-acetylphenyl)-3-phenyl-2-(1-tetrazolyl)propanamide IUPAC Name: (2S)-N-(3-acetylphenyl)-3-phenyl-2-(tetrazol-1-yl)propanamide Traditional Name: (2S)-N-(3-acetylphenyl)-3-phenyl-2-(tetrazol-1-yl)propionamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O2/c1-13(24)15-8-5-9-16(11-15)20-18(25)17(23-12-19-21-22-23)10-14-6-3-2-4-7-14/h2-9,11-12,17H,10H2,1H3,(H,20,25)/t17-/m0/s1