N-[(1R,2S,3R)-1-cyano-2,3,4-tris(phenylmethoxy)butyl]ethanamide

Systemtic Name: N-[(1R,2S,3R)-1-cyano-2,3,4-tris(phenylmethoxy)butyl]ethanamide Openeye Name: N-[(1R,2S,3R)-2,3,4-tribenzyloxy-1-cyano-butyl]acetamide CAS Name: N-[(1R,2S,3R)-1-cyano-2,3,4-tris(phenylmethoxy)butyl]acetamide IUPAC Name: N-[(1R,2S,3R)-1-cyano-2,3,4-tris(phenylmethoxy)butyl]acetamide Traditional Name: N-[(1R,2S,3R)-2,3,4-tribenzoxy-1-cyano-butyl]acetamide Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C#N)C(C(COCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C28H30N2O4/c1-22(31)30-26(17-29)28(34-20-25-15-9-4-10-16-25)27(33-19-24-13-7-3-8-14-24)21-32-18-23-11-5-2-6-12-23/h2-16,26-28H,18-21H2,1H3,(H,30,31)/t26-,27-,28+/m1/s1