N-[(2R,3R)-2,3-dimethyl-4-oxidanylidene-oxolan-3-yl]-3-methyl-2-(3-phenylphenyl)butanamide

Systemtic Name: N-[(2R,3R)-2,3-dimethyl-4-oxidanylidene-oxolan-3-yl]-3-methyl-2-(3-phenylphenyl)butanamide Openeye Name: N-[(2R,3R)-2,3-dimethyl-4-oxo-tetrahydrofuran-3-yl]-3-methyl-2-(3-phenylphenyl)butanamide CAS Name: N-[(2R,3R)-2,3-dimethyl-4-oxo-3-oxolanyl]-3-methyl-2-(3-phenylphenyl)butanamide IUPAC Name: N-[(2R,3R)-2,3-dimethyl-4-oxooxolan-3-yl]-3-methyl-2-(3-phenylphenyl)butanamide Traditional Name: N-[(2R,3R)-4-keto-2,3-dimethyl-tetrahydrofuran-3-yl]-3-methyl-2-(3-phenylphenyl)butyramide Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)CO1)(C)NC(=O)C(C2=CC=CC(=C2)C3=CC=CC=C3)C(C)C

Isomeric SMILES

C[C@@H]1[C@@](C(=O)CO1)(C)NC(=O)C(C2=CC=CC(=C2)C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C23H27NO3/c1-15(2)21(22(26)24-23(4)16(3)27-14-20(23)25)19-12-8-11-18(13-19)17-9-6-5-7-10-17/h5-13,15-16,21H,14H2,1-4H3,(H,24,26)/t16-,21?,23-/m1/s1