(2S)-2-azanyl-4-methyl-N-(1-phenyl-1,2,3,4-tetrazol-5-yl)pentanamide

Systemtic Name: (2S)-2-azanyl-4-methyl-N-(1-phenyl-1,2,3,4-tetrazol-5-yl)pentanamide Openeye Name: (2S)-2-amino-4-methyl-N-(1-phenyltetrazol-5-yl)pentanamide CAS Name: (2S)-2-amino-4-methyl-N-(1-phenyl-5-tetrazolyl)pentanamide IUPAC Name: (2S)-2-amino-4-methyl-N-(1-phenyltetrazol-5-yl)pentanamide Traditional Name: (2S)-2-amino-4-methyl-N-(1-phenyltetrazol-5-yl)valeramide Formula: C13H18N6O MolecularWeight: 274.32162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=NN=NN1C2=CC=CC=C2)N

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC1=NN=NN1C2=CC=CC=C2)N

InChI

InChI=1S/C13H18N6O/c1-9(2)8-11(14)12(20)15-13-16-17-18-19(13)10-6-4-3-5-7-10/h3-7,9,11H,8,14H2,1-2H3,(H,15,16,18,20)/t11-/m0/s1