(3R)-N-[(4R)-2,2-dimethyloxan-4-yl]-3-(furan-2-yl)-3-phenyl-propanamide

Systemtic Name: (3R)-N-[(4R)-2,2-dimethyloxan-4-yl]-3-(furan-2-yl)-3-phenyl-propanamide Openeye Name: (3R)-N-[(4R)-2,2-dimethyltetrahydropyran-4-yl]-3-(2-furyl)-3-phenyl-propanamide CAS Name: (3R)-N-[(4R)-2,2-dimethyl-4-oxanyl]-3-(2-furanyl)-3-phenylpropanamide IUPAC Name: (3R)-N-[(4R)-2,2-dimethyloxan-4-yl]-3-(furan-2-yl)-3-phenylpropanamide Traditional Name: (3R)-N-[(4R)-2,2-dimethyltetrahydropyran-4-yl]-3-(2-furyl)-3-phenyl-propionamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)NC(=O)CC(C2=CC=CC=C2)C3=CC=CO3)C

Isomeric SMILES

CC1(C[C@@H](CCO1)NC(=O)C[C@H](C2=CC=CC=C2)C3=CC=CO3)C

InChI

InChI=1S/C20H25NO3/c1-20(2)14-16(10-12-24-20)21-19(22)13-17(18-9-6-11-23-18)15-7-4-3-5-8-15/h3-9,11,16-17H,10,12-14H2,1-2H3,(H,21,22)/t16-,17-/m1/s1