(2S,3S,4S)-N,N-dimethyl-4-oxidanyl-4-phenyl-2,3-bis(phenylmethoxymethyl)butanamide

Systemtic Name: (2S,3S,4S)-N,N-dimethyl-4-oxidanyl-4-phenyl-2,3-bis(phenylmethoxymethyl)butanamide Openeye Name: (2S,3S,4S)-2,3-bis(benzyloxymethyl)-4-hydroxy-N,N-dimethyl-4-phenyl-butanamide CAS Name: (2S,3S,4S)-4-hydroxy-N,N-dimethyl-4-phenyl-2,3-bis(phenylmethoxymethyl)butanamide IUPAC Name: (2S,3S,4S)-4-hydroxy-N,N-dimethyl-4-phenyl-2,3-bis(phenylmethoxymethyl)butanamide Traditional Name: (2S,3S,4S)-2,3-bis(benzoxymethyl)-4-hydroxy-N,N-dimethyl-4-phenyl-butyramide Formula: C28H33NO4 MolecularWeight: 447.56592

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(COCC1=CC=CC=C1)C(COCC2=CC=CC=C2)C(C3=CC=CC=C3)O

Isomeric SMILES

CN(C)C(=O)[C@H](COCC1=CC=CC=C1)[C@@H](COCC2=CC=CC=C2)[C@@H](C3=CC=CC=C3)O

InChI

InChI=1S/C28H33NO4/c1-29(2)28(31)26(21-33-19-23-14-8-4-9-15-23)25(27(30)24-16-10-5-11-17-24)20-32-18-22-12-6-3-7-13-22/h3-17,25-27,30H,18-21H2,1-2H3/t25-,26-,27-/m1/s1