(E)-4-methyl-4-phenyl-N-[(1S)-1-phenylethyl]-N-[[(1S)-1-phenylethyl]carbamoyl]pent-2-enamide

Systemtic Name: (E)-4-methyl-4-phenyl-N-[(1S)-1-phenylethyl]-N-[[(1S)-1-phenylethyl]carbamoyl]pent-2-enamide Openeye Name: (E)-4-methyl-4-phenyl-N-[(1S)-1-phenylethyl]-N-[[(1S)-1-phenylethyl]carbamoyl]pent-2-enamide CAS Name: (E)-4-methyl-N-[oxo-[[(1S)-1-phenylethyl]amino]methyl]-4-phenyl-N-[(1S)-1-phenylethyl]-2-pentenamide IUPAC Name: (E)-4-methyl-4-phenyl-N-[(1S)-1-phenylethyl]-N-[[(1S)-1-phenylethyl]carbamoyl]pent-2-enamide Traditional Name: (E)-4-methyl-4-phenyl-N-[(1S)-1-phenylethyl]-N-[[(1S)-1-phenylethyl]carbamoyl]pent-2-enamide Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)N(C(C)C2=CC=CC=C2)C(=O)C=CC(C)(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C29H32N2O2/c1-22(24-14-8-5-9-15-24)30-28(33)31(23(2)25-16-10-6-11-17-25)27(32)20-21-29(3,4)26-18-12-7-13-19-26/h5-23H,1-4H3,(H,30,33)/b21-20+/t22-,23-/m0/s1