N-[(2S,3R,4S)-1-oxidanyl-2,4-bis(phenylmethoxy)pentan-3-yl]benzamide

Systemtic Name: N-[(2S,3R,4S)-1-oxidanyl-2,4-bis(phenylmethoxy)pentan-3-yl]benzamide Openeye Name: N-[(1R,2S)-2-benzyloxy-1-[(1S)-1-benzyloxyethyl]-3-hydroxy-propyl]benzamide CAS Name: N-[(2S,3R,4S)-1-hydroxy-2,4-bis(phenylmethoxy)pentan-3-yl]benzamide IUPAC Name: N-[(2S,3R,4S)-1-hydroxy-2,4-bis(phenylmethoxy)pentan-3-yl]benzamide Traditional Name: N-[(1R,2S)-2-benzoxy-1-[(1S)-1-benzoxyethyl]-3-hydroxy-propyl]benzamide Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(CO)OCC1=CC=CC=C1)NC(=O)C2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H]([C@H]([C@@H](CO)OCC1=CC=CC=C1)NC(=O)C2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C26H29NO4/c1-20(30-18-21-11-5-2-6-12-21)25(27-26(29)23-15-9-4-10-16-23)24(17-28)31-19-22-13-7-3-8-14-22/h2-16,20,24-25,28H,17-19H2,1H3,(H,27,29)/t20-,24+,25+/m0/s1