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

Systemtic Name: (E,2S,3R)-2-ethyl-3-phenyl-N-[(1R)-1-phenylethyl]-7-phenylmethoxy-hept-4-enamide Openeye Name: (E,2S,3R)-7-benzyloxy-2-ethyl-3-phenyl-N-[(1R)-1-phenylethyl]hept-4-enamide CAS Name: (E,2S,3R)-2-ethyl-3-phenyl-N-[(1R)-1-phenylethyl]-7-phenylmethoxy-4-heptenamide IUPAC Name: (E,2S,3R)-2-ethyl-3-phenyl-N-[(1R)-1-phenylethyl]-7-phenylmethoxyhept-4-enamide Traditional Name: (E,2S,3R)-7-benzoxy-2-ethyl-3-phenyl-N-[(1R)-1-phenylethyl]hept-4-enamide Formula: C30H35NO2 MolecularWeight: 441.6044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H35NO2/c1-3-28(30(32)31-24(2)26-17-9-5-10-18-26)29(27-19-11-6-12-20-27)21-13-14-22-33-23-25-15-7-4-8-16-25/h4-13,15-21,24,28-29H,3,14,22-23H2,1-2H3,(H,31,32)/b21-13+/t24-,28+,29+/m1/s1