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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)C(C=CCCOCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)[C@@H](C)[C@@H](/C=C/CCOCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C29H33NO2/c1-23(29(31)30-24(2)26-16-8-4-9-17-26)28(27-18-10-5-11-19-27)20-12-13-21-32-22-25-14-6-3-7-15-25/h3-12,14-20,23-24,28H,13,21-22H2,1-2H3,(H,30,31)/b20-12+/t23-,24+,28+/m0/s1