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

Systemtic Name: (2R,3S)-3-phenyl-N,N-bis[(1S)-1-phenylethyl]oxirane-2-carboxamide Openeye Name: (2R,3S)-3-phenyl-N,N-bis[(1S)-1-phenylethyl]oxirane-2-carboxamide CAS Name: (2R,3S)-3-phenyl-N,N-bis[(1S)-1-phenylethyl]-2-oxiranecarboxamide IUPAC Name: (2R,3S)-3-phenyl-N,N-bis[(1S)-1-phenylethyl]oxirane-2-carboxamide Traditional Name: (2R,3S)-3-phenyl-N,N-bis[(1S)-1-phenylethyl]oxirane-2-carboxamide Formula: C25H25NO2 MolecularWeight: 371.4715

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO2/c1-18(20-12-6-3-7-13-20)26(19(2)21-14-8-4-9-15-21)25(27)24-23(28-24)22-16-10-5-11-17-22/h3-19,23-24H,1-2H3/t18-,19-,23-,24+/m0/s1