2-oxidanyl-N-[(1S,2R)-2-oxidanyl-1,2-diphenyl-ethyl]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-oxidanyl-N-[(1S,2R)-2-oxidanyl-1,2-diphenyl-ethyl]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-hydroxy-N-[(1S,2R)-2-hydroxy-1,2-diphenyl-ethyl]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-hydroxy-N-[(1S,2R)-2-hydroxy-1,2-diphenylethyl]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-hydroxy-N-[(1S,2R)-2-hydroxy-1,2-diphenylethyl]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-hydroxy-N-[(1S,2R)-2-hydroxy-1,2-diphenyl-ethyl]-N-[(1R)-1-phenylethyl]acetamide Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C(C2=CC=CC=C2)C(C3=CC=CC=C3)O)C(=O)CO

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N([C@@H](C2=CC=CC=C2)[C@@H](C3=CC=CC=C3)O)C(=O)CO

InChI

InChI=1S/C24H25NO3/c1-18(19-11-5-2-6-12-19)25(22(27)17-26)23(20-13-7-3-8-14-20)24(28)21-15-9-4-10-16-21/h2-16,18,23-24,26,28H,17H2,1H3/t18-,23+,24-/m1/s1