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

Systemtic Name: (E,2S,3R)-2,3-dimethyl-N-[(1R)-1-phenylethyl]-7-phenylmethoxy-hept-4-enamide Openeye Name: (E,2S,3R)-7-benzyloxy-2,3-dimethyl-N-[(1R)-1-phenylethyl]hept-4-enamide CAS Name: (E,2S,3R)-2,3-dimethyl-N-[(1R)-1-phenylethyl]-7-phenylmethoxy-4-heptenamide IUPAC Name: (E,2S,3R)-2,3-dimethyl-N-[(1R)-1-phenylethyl]-7-phenylmethoxyhept-4-enamide Traditional Name: (E,2S,3R)-7-benzoxy-2,3-dimethyl-N-[(1R)-1-phenylethyl]hept-4-enamide Formula: C24H31NO2 MolecularWeight: 365.50844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31NO2/c1-19(12-10-11-17-27-18-22-13-6-4-7-14-22)20(2)24(26)25-21(3)23-15-8-5-9-16-23/h4-10,12-16,19-21H,11,17-18H2,1-3H3,(H,25,26)/b12-10+/t19-,20+,21-/m1/s1