(2R)-2-acetamido-3-methyl-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]butanamide

Systemtic Name: (2R)-2-acetamido-3-methyl-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]butanamide Openeye Name: (2R)-2-acetamido-3-methyl-N-[4-(tetrazol-1-yl)phenyl]butanamide CAS Name: (2R)-2-acetamido-3-methyl-N-[4-(1-tetrazolyl)phenyl]butanamide IUPAC Name: (2R)-2-acetamido-3-methyl-N-[4-(tetrazol-1-yl)phenyl]butanamide Traditional Name: (2R)-2-acetamido-3-methyl-N-[4-(tetrazol-1-yl)phenyl]butyramide Formula: C14H18N6O2 MolecularWeight: 302.33172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)N2C=NN=N2)NC(=O)C

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC=C(C=C1)N2C=NN=N2)NC(=O)C

InChI

InChI=1S/C14H18N6O2/c1-9(2)13(16-10(3)21)14(22)17-11-4-6-12(7-5-11)20-8-15-18-19-20/h4-9,13H,1-3H3,(H,16,21)(H,17,22)/t13-/m1/s1