(2R,3S,4R)-N-butyl-5-oxidanyl-2,3,4-tris(phenylmethoxy)pentanamide

Systemtic Name: (2R,3S,4R)-N-butyl-5-oxidanyl-2,3,4-tris(phenylmethoxy)pentanamide Openeye Name: (2R,3S,4R)-2,3,4-tribenzyloxy-N-butyl-5-hydroxy-pentanamide CAS Name: (2R,3S,4R)-N-butyl-5-hydroxy-2,3,4-tris(phenylmethoxy)pentanamide IUPAC Name: (2R,3S,4R)-N-butyl-5-hydroxy-2,3,4-tris(phenylmethoxy)pentanamide Traditional Name: (2R,3S,4R)-2,3,4-tribenzoxy-N-butyl-5-hydroxy-valeramide Formula: C30H37NO5 MolecularWeight: 491.61848

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(C(C(CO)OCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCCNC(=O)[C@@H]([C@H]([C@@H](CO)OCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C30H37NO5/c1-2-3-19-31-30(33)29(36-23-26-17-11-6-12-18-26)28(35-22-25-15-9-5-10-16-25)27(20-32)34-21-24-13-7-4-8-14-24/h4-18,27-29,32H,2-3,19-23H2,1H3,(H,31,33)/t27-,28+,29-/m1/s1