(E,2R,3R)-3-methyl-2-phenyl-N-[(1R)-1-phenylethyl]-7-phenylmethoxy-hept-4-enamide

Systemtic Name: (E,2R,3R)-3-methyl-2-phenyl-N-[(1R)-1-phenylethyl]-7-phenylmethoxy-hept-4-enamide Openeye Name: (E,2R,3R)-7-benzyloxy-3-methyl-2-phenyl-N-[(1R)-1-phenylethyl]hept-4-enamide CAS Name: (E,2R,3R)-3-methyl-2-phenyl-N-[(1R)-1-phenylethyl]-7-phenylmethoxy-4-heptenamide IUPAC Name: (E,2R,3R)-3-methyl-2-phenyl-N-[(1R)-1-phenylethyl]-7-phenylmethoxyhept-4-enamide Traditional Name: (E,2R,3R)-7-benzoxy-3-methyl-2-phenyl-N-[(1R)-1-phenylethyl]hept-4-enamide Formula: C29H33NO2 MolecularWeight: 427.57782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CCCOCC1=CC=CC=C1)C(C2=CC=CC=C2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

C[C@H](/C=C/CCOCC1=CC=CC=C1)[C@H](C2=CC=CC=C2)C(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C29H33NO2/c1-23(14-12-13-21-32-22-25-15-6-3-7-16-25)28(27-19-10-5-11-20-27)29(31)30-24(2)26-17-8-4-9-18-26/h3-12,14-20,23-24,28H,13,21-22H2,1-2H3,(H,30,31)/b14-12+/t23-,24-,28-/m1/s1