N-[(1R)-1-[(2S,3R)-3-methyloxiran-2-yl]-2-phenyl-ethyl]benzamide

Systemtic Name: N-[(1R)-1-[(2S,3R)-3-methyloxiran-2-yl]-2-phenyl-ethyl]benzamide Openeye Name: N-[(1R)-1-[(2S,3R)-3-methyloxiran-2-yl]-2-phenyl-ethyl]benzamide CAS Name: N-[(1R)-1-[(2S,3R)-3-methyl-2-oxiranyl]-2-phenylethyl]benzamide IUPAC Name: N-[(1R)-1-[(2S,3R)-3-methyloxiran-2-yl]-2-phenylethyl]benzamide Traditional Name: N-[(1R)-1-[(2S,3R)-3-methyloxiran-2-yl]-2-phenyl-ethyl]benzamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(O1)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@@H](O1)[C@@H](CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO2/c1-13-17(21-13)16(12-14-8-4-2-5-9-14)19-18(20)15-10-6-3-7-11-15/h2-11,13,16-17H,12H2,1H3,(H,19,20)/t13-,16-,17-/m1/s1