(2S)-N-(2-methoxy-5-methyl-phenyl)-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide

Systemtic Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-3-phenyl-2-(tetrazol-1-yl)propanamide CAS Name: (2S)-N-(2-methoxy-5-methylphenyl)-3-phenyl-2-(1-tetrazolyl)propanamide IUPAC Name: (2S)-N-(2-methoxy-5-methylphenyl)-3-phenyl-2-(tetrazol-1-yl)propanamide Traditional Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-3-phenyl-2-(tetrazol-1-yl)propionamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(CC2=CC=CC=C2)N3C=NN=N3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](CC2=CC=CC=C2)N3C=NN=N3

InChI

InChI=1S/C18H19N5O2/c1-13-8-9-17(25-2)15(10-13)20-18(24)16(23-12-19-21-22-23)11-14-6-4-3-5-7-14/h3-10,12,16H,11H2,1-2H3,(H,20,24)/t16-/m0/s1