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

Systemtic Name: (E,2R,3R)-2,3-diphenyl-N-[(1R)-1-phenylethyl]-7-phenylmethoxy-hept-4-enamide Openeye Name: (E,2R,3R)-7-benzyloxy-2,3-diphenyl-N-[(1R)-1-phenylethyl]hept-4-enamide CAS Name: (E,2R,3R)-2,3-diphenyl-N-[(1R)-1-phenylethyl]-7-phenylmethoxy-4-heptenamide IUPAC Name: (E,2R,3R)-2,3-diphenyl-N-[(1R)-1-phenylethyl]-7-phenylmethoxyhept-4-enamide Traditional Name: (E,2R,3R)-7-benzoxy-2,3-diphenyl-N-[(1R)-1-phenylethyl]hept-4-enamide Formula: C34H35NO2 MolecularWeight: 489.6472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C2=CC=CC=C2)C(C=CCCOCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)[C@@H](C2=CC=CC=C2)[C@@H](/C=C/CCOCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C34H35NO2/c1-27(29-18-8-3-9-19-29)35-34(36)33(31-22-12-5-13-23-31)32(30-20-10-4-11-21-30)24-14-15-25-37-26-28-16-6-2-7-17-28/h2-14,16-24,27,32-33H,15,25-26H2,1H3,(H,35,36)/b24-14+/t27-,32+,33+/m1/s1