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

Systemtic Name: (2R,3S)-3-(4-chlorophenyl)-N,N-diphenyl-oxirane-2-carboxamide Openeye Name: (2R,3S)-3-(4-chlorophenyl)-N,N-diphenyl-oxirane-2-carboxamide CAS Name: (2R,3S)-3-(4-chlorophenyl)-N,N-diphenyl-2-oxiranecarboxamide IUPAC Name: (2R,3S)-3-(4-chlorophenyl)-N,N-diphenyloxirane-2-carboxamide Traditional Name: (2R,3S)-3-(4-chlorophenyl)-N,N-diphenyl-oxirane-2-carboxamide Formula: C21H16ClNO2 MolecularWeight: 349.81024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)C3C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)[C@H]3[C@@H](O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClNO2/c22-16-13-11-15(12-14-16)19-20(25-19)21(24)23(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14,19-20H/t19-,20+/m0/s1