(3R,5R,6S)-3-cyclohexyl-4-oxidanyl-5,6-diphenyl-morpholin-2-one

Systemtic Name: (3R,5R,6S)-3-cyclohexyl-4-oxidanyl-5,6-diphenyl-morpholin-2-one Openeye Name: (3R,5R,6S)-3-cyclohexyl-4-hydroxy-5,6-diphenyl-morpholin-2-one CAS Name: (3R,5R,6S)-3-cyclohexyl-4-hydroxy-5,6-diphenyl-2-morpholinone IUPAC Name: (3R,5R,6S)-3-cyclohexyl-4-hydroxy-5,6-diphenylmorpholin-2-one Traditional Name: (3R,5R,6S)-3-cyclohexyl-4-hydroxy-5,6-diphenyl-morpholin-2-one Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2C(=O)OC(C(N2O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)[C@@H]2C(=O)O[C@H]([C@H](N2O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H25NO3/c24-22-20(17-12-6-2-7-13-17)23(25)19(16-10-4-1-5-11-16)21(26-22)18-14-8-3-9-15-18/h1,3-5,8-11,14-15,17,19-21,25H,2,6-7,12-13H2/t19-,20-,21+/m1/s1