(3R)-N-[(3S)-3-[(4R)-2,2-dimethyloxan-4-yl]-3-phenyl-propyl]-3-methyl-3-phenyl-pentanamide

Systemtic Name: (3R)-N-[(3S)-3-[(4R)-2,2-dimethyloxan-4-yl]-3-phenyl-propyl]-3-methyl-3-phenyl-pentanamide Openeye Name: (3R)-N-[(3S)-3-[(4R)-2,2-dimethyltetrahydropyran-4-yl]-3-phenyl-propyl]-3-methyl-3-phenyl-pentanamide CAS Name: (3R)-N-[(3S)-3-[(4R)-2,2-dimethyl-4-oxanyl]-3-phenylpropyl]-3-methyl-3-phenylpentanamide IUPAC Name: (3R)-N-[(3S)-3-[(4R)-2,2-dimethyloxan-4-yl]-3-phenylpropyl]-3-methyl-3-phenylpentanamide Traditional Name: (3R)-N-[(3S)-3-[(4R)-2,2-dimethyltetrahydropyran-4-yl]-3-phenyl-propyl]-3-methyl-3-phenyl-valeramide Formula: C28H39NO2 MolecularWeight: 421.61476

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CC(=O)NCCC(C1CCOC(C1)(C)C)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC[C@](C)(CC(=O)NCC[C@@H]([C@@H]1CCOC(C1)(C)C)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H39NO2/c1-5-28(4,24-14-10-7-11-15-24)21-26(30)29-18-16-25(22-12-8-6-9-13-22)23-17-19-31-27(2,3)20-23/h6-15,23,25H,5,16-21H2,1-4H3,(H,29,30)/t23-,25-,28-/m1/s1