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

Systemtic Name: (E,2S,3R)-3-phenyl-N-[(1R)-1-phenylethyl]-7-phenylmethoxy-2-(phenylmethyl)hept-4-enamide Openeye Name: (E,2S,3R)-2-benzyl-7-benzyloxy-3-phenyl-N-[(1R)-1-phenylethyl]hept-4-enamide CAS Name: (E,2S,3R)-3-phenyl-N-[(1R)-1-phenylethyl]-7-phenylmethoxy-2-(phenylmethyl)-4-heptenamide IUPAC Name: (E,2S,3R)-2-benzyl-3-phenyl-N-[(1R)-1-phenylethyl]-7-phenylmethoxyhept-4-enamide Traditional Name: (E,2S,3R)-7-benzoxy-2-benzyl-3-phenyl-N-[(1R)-1-phenylethyl]hept-4-enamide Formula: C35H37NO2 MolecularWeight: 503.67378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(CC2=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](CC2=CC=CC=C2)[C@@H](/C=C/CCOCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C35H37NO2/c1-28(31-20-10-4-11-21-31)36-35(37)34(26-29-16-6-2-7-17-29)33(32-22-12-5-13-23-32)24-14-15-25-38-27-30-18-8-3-9-19-30/h2-14,16-24,28,33-34H,15,25-27H2,1H3,(H,36,37)/b24-14+/t28-,33+,34+/m1/s1