(2R)-N-[(2R,3S)-3-(1H-imidazol-5-yl)butan-2-yl]-2-methoxy-2-phenyl-ethanamide

Systemtic Name: (2R)-N-[(2R,3S)-3-(1H-imidazol-5-yl)butan-2-yl]-2-methoxy-2-phenyl-ethanamide Openeye Name: (2R)-N-[(1R,2S)-2-(1H-imidazol-5-yl)-1-methyl-propyl]-2-methoxy-2-phenyl-acetamide CAS Name: (2R)-N-[(2R,3S)-3-(1H-imidazol-5-yl)butan-2-yl]-2-methoxy-2-phenylacetamide IUPAC Name: (2R)-N-[(2R,3S)-3-(1H-imidazol-5-yl)butan-2-yl]-2-methoxy-2-phenylacetamide Traditional Name: (2R)-N-[(1R,2S)-2-(1H-imidazol-5-yl)-1-methyl-propyl]-2-methoxy-2-phenyl-acetamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CN1)C(C)NC(=O)C(C2=CC=CC=C2)OC

Isomeric SMILES

C[C@H](C1=CN=CN1)[C@@H](C)NC(=O)[C@@H](C2=CC=CC=C2)OC

InChI

InChI=1S/C16H21N3O2/c1-11(14-9-17-10-18-14)12(2)19-16(20)15(21-3)13-7-5-4-6-8-13/h4-12,15H,1-3H3,(H,17,18)(H,19,20)/t11-,12+,15+/m0/s1