(2S,3R)-3-phenyl-N-[(1S)-1-phenylethyl]oxirane-2-carboxamide

Systemtic Name: (2S,3R)-3-phenyl-N-[(1S)-1-phenylethyl]oxirane-2-carboxamide Openeye Name: (2S,3R)-3-phenyl-N-[(1S)-1-phenylethyl]oxirane-2-carboxamide CAS Name: (2S,3R)-3-phenyl-N-[(1S)-1-phenylethyl]-2-oxiranecarboxamide IUPAC Name: (2S,3R)-3-phenyl-N-[(1S)-1-phenylethyl]oxirane-2-carboxamide Traditional Name: (2S,3R)-3-phenyl-N-[(1S)-1-phenylethyl]oxirane-2-carboxamide Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2C(O2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)[C@@H]2[C@H](O2)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO2/c1-12(13-8-4-2-5-9-13)18-17(19)16-15(20-16)14-10-6-3-7-11-14/h2-12,15-16H,1H3,(H,18,19)/t12-,15+,16-/m0/s1