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

Systemtic Name: (2R,3S)-3-(4-methoxyphenyl)-N,N-bis(phenylmethyl)oxirane-2-carboxamide Openeye Name: (2R,3S)-N,N-dibenzyl-3-(4-methoxyphenyl)oxirane-2-carboxamide CAS Name: (2R,3S)-3-(4-methoxyphenyl)-N,N-bis(phenylmethyl)-2-oxiranecarboxamide IUPAC Name: (2R,3S)-N,N-dibenzyl-3-(4-methoxyphenyl)oxirane-2-carboxamide Traditional Name: (2R,3S)-N,N-dibenzyl-3-(4-methoxyphenyl)oxirane-2-carboxamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(O2)C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2[C@@H](O2)C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H23NO3/c1-27-21-14-12-20(13-15-21)22-23(28-22)24(26)25(16-18-8-4-2-5-9-18)17-19-10-6-3-7-11-19/h2-15,22-23H,16-17H2,1H3/t22-,23+/m0/s1