2-ethyl-2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-N-[(1S)-1-phenylethyl]butanamide

Systemtic Name: 2-ethyl-2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-N-[(1S)-1-phenylethyl]butanamide Openeye Name: 2-ethyl-2-[(4R)-4-phenyl-4,5-dihydrooxazol-2-yl]-N-[(1S)-1-phenylethyl]butanamide CAS Name: 2-ethyl-2-[(4R)-4-phenyl-4,5-dihydrooxazol-2-yl]-N-[(1S)-1-phenylethyl]butanamide IUPAC Name: 2-ethyl-2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-N-[(1S)-1-phenylethyl]butanamide Traditional Name: 2-ethyl-N-[(1S)-1-phenylethyl]-2-[(4R)-4-phenyl-2-oxazolin-2-yl]butyramide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=NC(CO1)C2=CC=CC=C2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCC(CC)(C1=N[C@@H](CO1)C2=CC=CC=C2)C(=O)N[C@@H](C)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2/c1-4-23(5-2,21(26)24-17(3)18-12-8-6-9-13-18)22-25-20(16-27-22)19-14-10-7-11-15-19/h6-15,17,20H,4-5,16H2,1-3H3,(H,24,26)/t17-,20-/m0/s1