N-[(2R,3R,4S,6S)-3-methyl-2,6-diphenyl-oxan-4-yl]ethanamide

Systemtic Name: N-[(2R,3R,4S,6S)-3-methyl-2,6-diphenyl-oxan-4-yl]ethanamide Openeye Name: N-[(2R,3R,4S,6S)-3-methyl-2,6-diphenyl-tetrahydropyran-4-yl]acetamide CAS Name: N-[(2R,3R,4S,6S)-3-methyl-2,6-diphenyl-4-oxanyl]acetamide IUPAC Name: N-[(2R,3R,4S,6S)-3-methyl-2,6-diphenyloxan-4-yl]acetamide Traditional Name: N-[(2R,3R,4S,6S)-3-methyl-2,6-diphenyl-tetrahydropyran-4-yl]acetamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC(OC1C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO2/c1-14-18(21-15(2)22)13-19(16-9-5-3-6-10-16)23-20(14)17-11-7-4-8-12-17/h3-12,14,18-20H,13H2,1-2H3,(H,21,22)/t14-,18+,19+,20-/m1/s1