1-methyl-N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]-N-(phenylmethyl)imidazole-2-carboxamide

Systemtic Name: 1-methyl-N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]-N-(phenylmethyl)imidazole-2-carboxamide Openeye Name: N-benzyl-N-[(1S)-1-(hydroxymethyl)-2-methyl-propyl]-1-methyl-imidazole-2-carboxamide CAS Name: N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-1-methyl-N-(phenylmethyl)-2-imidazolecarboxamide IUPAC Name: N-benzyl-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-1-methylimidazole-2-carboxamide Traditional Name: N-benzyl-1-methyl-N-[(1S)-2-methyl-1-methylol-propyl]imidazole-2-carboxamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)N(CC1=CC=CC=C1)C(=O)C2=NC=CN2C

Isomeric SMILES

CC(C)[C@@H](CO)N(CC1=CC=CC=C1)C(=O)C2=NC=CN2C

InChI

InChI=1S/C17H23N3O2/c1-13(2)15(12-21)20(11-14-7-5-4-6-8-14)17(22)16-18-9-10-19(16)3/h4-10,13,15,21H,11-12H2,1-3H3/t15-/m1/s1