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

Systemtic Name: (2S,3R)-2-methyl-5-phenyl-N-[(2S,3R)-5-phenyl-3-prop-2-enoxy-pentan-2-yl]-3-prop-2-enoxy-pentanamide Openeye Name: (2S,3R)-3-allyloxy-N-[(1S,2R)-2-allyloxy-1-methyl-4-phenyl-butyl]-2-methyl-5-phenyl-pentanamide CAS Name: (2S,3R)-2-methyl-5-phenyl-N-[(2S,3R)-5-phenyl-3-prop-2-enoxypentan-2-yl]-3-prop-2-enoxypentanamide IUPAC Name: (2S,3R)-2-methyl-5-phenyl-N-[(2S,3R)-5-phenyl-3-prop-2-enoxypentan-2-yl]-3-prop-2-enoxypentanamide Traditional Name: (2S,3R)-3-allyloxy-N-[(1S,2R)-2-allyloxy-1-methyl-4-phenyl-butyl]-2-methyl-5-phenyl-valeramide Formula: C29H39NO3 MolecularWeight: 449.62486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC1=CC=CC=C1)OCC=C)C(=O)NC(C)C(CCC2=CC=CC=C2)OCC=C

Isomeric SMILES

C[C@@H]([C@@H](CCC1=CC=CC=C1)OCC=C)C(=O)N[C@@H](C)[C@@H](CCC2=CC=CC=C2)OCC=C

InChI

InChI=1S/C29H39NO3/c1-5-21-32-27(19-17-25-13-9-7-10-14-25)23(3)29(31)30-24(4)28(33-22-6-2)20-18-26-15-11-8-12-16-26/h5-16,23-24,27-28H,1-2,17-22H2,3-4H3,(H,30,31)/t23-,24-,27+,28+/m0/s1