(2S,3S)-3-[3,4-bis(phenylmethoxy)phenyl]-2-methyl-3-oxidanyl-propanamide

Systemtic Name: (2S,3S)-3-[3,4-bis(phenylmethoxy)phenyl]-2-methyl-3-oxidanyl-propanamide Openeye Name: (2S,3S)-3-(3,4-dibenzyloxyphenyl)-3-hydroxy-2-methyl-propanamide CAS Name: (2S,3S)-3-[3,4-bis(phenylmethoxy)phenyl]-3-hydroxy-2-methylpropanamide IUPAC Name: (2S,3S)-3-[3,4-bis(phenylmethoxy)phenyl]-3-hydroxy-2-methylpropanamide Traditional Name: (2S,3S)-3-(3,4-dibenzoxyphenyl)-3-hydroxy-2-methyl-propionamide Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O)C(=O)N

Isomeric SMILES

C[C@@H]([C@@H](C1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O)C(=O)N

InChI

InChI=1S/C24H25NO4/c1-17(24(25)27)23(26)20-12-13-21(28-15-18-8-4-2-5-9-18)22(14-20)29-16-19-10-6-3-7-11-19/h2-14,17,23,26H,15-16H2,1H3,(H2,25,27)/t17-,23-/m0/s1