(E,3R)-5-cyclohexyl-N-[(1S)-1-phenylethyl]-3-(phenylmethyl)pent-4-enamide

Systemtic Name: (E,3R)-5-cyclohexyl-N-[(1S)-1-phenylethyl]-3-(phenylmethyl)pent-4-enamide Openeye Name: (E,3R)-3-benzyl-5-cyclohexyl-N-[(1S)-1-phenylethyl]pent-4-enamide CAS Name: (E,3R)-5-cyclohexyl-N-[(1S)-1-phenylethyl]-3-(phenylmethyl)-4-pentenamide IUPAC Name: (E,3R)-3-benzyl-5-cyclohexyl-N-[(1S)-1-phenylethyl]pent-4-enamide Traditional Name: (E,3R)-3-benzyl-5-cyclohexyl-N-[(1S)-1-phenylethyl]pent-4-enamide Formula: C26H33NO MolecularWeight: 375.54632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC(CC2=CC=CC=C2)C=CC3CCCCC3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C[C@@H](CC2=CC=CC=C2)/C=C/C3CCCCC3

InChI

InChI=1S/C26H33NO/c1-21(25-15-9-4-10-16-25)27-26(28)20-24(19-23-13-7-3-8-14-23)18-17-22-11-5-2-6-12-22/h3-4,7-10,13-18,21-22,24H,2,5-6,11-12,19-20H2,1H3,(H,27,28)/b18-17+/t21-,24+/m0/s1