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

Systemtic Name: (2R,3S)-3-(4-methoxyphenyl)-N,N-diphenyl-oxirane-2-carboxamide Openeye Name: (2R,3S)-3-(4-methoxyphenyl)-N,N-diphenyl-oxirane-2-carboxamide CAS Name: (2R,3S)-3-(4-methoxyphenyl)-N,N-diphenyl-2-oxiranecarboxamide IUPAC Name: (2R,3S)-3-(4-methoxyphenyl)-N,N-diphenyloxirane-2-carboxamide Traditional Name: (2R,3S)-3-(4-methoxyphenyl)-N,N-diphenyl-oxirane-2-carboxamide Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(O2)C(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2[C@@H](O2)C(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO3/c1-25-19-14-12-16(13-15-19)20-21(26-20)22(24)23(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15,20-21H,1H3/t20-,21+/m0/s1