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

Systemtic Name: N-[(1R)-2-chloranyl-1-phenyl-ethyl]-2-ethyl-2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]butanamide Openeye Name: N-[(1R)-2-chloro-1-phenyl-ethyl]-2-ethyl-2-[(4R)-4-phenyl-4,5-dihydrooxazol-2-yl]butanamide CAS Name: N-[(1R)-2-chloro-1-phenylethyl]-2-ethyl-2-[(4R)-4-phenyl-4,5-dihydrooxazol-2-yl]butanamide IUPAC Name: N-[(1R)-2-chloro-1-phenylethyl]-2-ethyl-2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]butanamide Traditional Name: N-[(1R)-2-chloro-1-phenyl-ethyl]-2-ethyl-2-[(4R)-4-phenyl-2-oxazolin-2-yl]butyramide Formula: C23H27ClN2O2 MolecularWeight: 398.92568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN2O2/c1-3-23(4-2,21(27)25-19(15-24)17-11-7-5-8-12-17)22-26-20(16-28-22)18-13-9-6-10-14-18/h5-14,19-20H,3-4,15-16H2,1-2H3,(H,25,27)/t19-,20-/m0/s1