(2R,3S)-3-(4-chlorophenyl)-N-phenyl-oxirane-2-carboxamide

Systemtic Name: (2R,3S)-3-(4-chlorophenyl)-N-phenyl-oxirane-2-carboxamide Openeye Name: (2R,3S)-3-(4-chlorophenyl)-N-phenyl-oxirane-2-carboxamide CAS Name: (2R,3S)-3-(4-chlorophenyl)-N-phenyl-2-oxiranecarboxamide IUPAC Name: (2R,3S)-3-(4-chlorophenyl)-N-phenyloxirane-2-carboxamide Traditional Name: (2R,3S)-3-(4-chlorophenyl)-N-phenyl-oxirane-2-carboxamide Formula: C15H12ClNO2 MolecularWeight: 273.71428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClNO2/c16-11-8-6-10(7-9-11)13-14(19-13)15(18)17-12-4-2-1-3-5-12/h1-9,13-14H,(H,17,18)/t13-,14+/m0/s1