(2S,3R)-N-methoxy-N-methyl-2,3,4-tris(phenylmethoxy)butanamide

Systemtic Name: (2S,3R)-N-methoxy-N-methyl-2,3,4-tris(phenylmethoxy)butanamide Openeye Name: (2S,3R)-2,3,4-tribenzyloxy-N-methoxy-N-methyl-butanamide CAS Name: (2S,3R)-N-methoxy-N-methyl-2,3,4-tris(phenylmethoxy)butanamide IUPAC Name: (2S,3R)-N-methoxy-N-methyl-2,3,4-tris(phenylmethoxy)butanamide Traditional Name: (2S,3R)-2,3,4-tribenzoxy-N-methoxy-N-methyl-butyramide Formula: C27H31NO5 MolecularWeight: 449.53874

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C(C(COCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CN(C(=O)[C@H]([C@@H](COCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C27H31NO5/c1-28(30-2)27(29)26(33-20-24-16-10-5-11-17-24)25(32-19-23-14-8-4-9-15-23)21-31-18-22-12-6-3-7-13-22/h3-17,25-26H,18-21H2,1-2H3/t25-,26+/m1/s1