(2S,3R)-N-[(2S,3R)-1,5-diphenyl-3-prop-2-enoxy-pentan-2-yl]-2-methyl-5-phenyl-3-prop-2-enoxy-pentanamide

Systemtic Name: (2S,3R)-N-[(2S,3R)-1,5-diphenyl-3-prop-2-enoxy-pentan-2-yl]-2-methyl-5-phenyl-3-prop-2-enoxy-pentanamide Openeye Name: (2S,3R)-3-allyloxy-N-[(1S,2R)-2-allyloxy-1-benzyl-4-phenyl-butyl]-2-methyl-5-phenyl-pentanamide CAS Name: (2S,3R)-N-[(2S,3R)-1,5-diphenyl-3-prop-2-enoxypentan-2-yl]-2-methyl-5-phenyl-3-prop-2-enoxypentanamide IUPAC Name: (2S,3R)-N-[(2S,3R)-1,5-diphenyl-3-prop-2-enoxypentan-2-yl]-2-methyl-5-phenyl-3-prop-2-enoxypentanamide Traditional Name: (2S,3R)-3-allyloxy-N-[(1S,2R)-2-allyloxy-1-benzyl-4-phenyl-butyl]-2-methyl-5-phenyl-valeramide Formula: C35H43NO3 MolecularWeight: 525.72082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC1=CC=CC=C1)OCC=C)C(=O)NC(CC2=CC=CC=C2)C(CCC3=CC=CC=C3)OCC=C

Isomeric SMILES

C[C@@H]([C@@H](CCC1=CC=CC=C1)OCC=C)C(=O)N[C@@H](CC2=CC=CC=C2)[C@@H](CCC3=CC=CC=C3)OCC=C

InChI

InChI=1S/C35H43NO3/c1-4-25-38-33(23-21-29-15-9-6-10-16-29)28(3)35(37)36-32(27-31-19-13-8-14-20-31)34(39-26-5-2)24-22-30-17-11-7-12-18-30/h4-20,28,32-34H,1-2,21-27H2,3H3,(H,36,37)/t28-,32-,33+,34+/m0/s1