(2S)-2-[(4R)-2,2-diphenyl-1,3-dioxan-4-yl]-1-(phenylmethyl)piperidin-4-one

Systemtic Name: (2S)-2-[(4R)-2,2-diphenyl-1,3-dioxan-4-yl]-1-(phenylmethyl)piperidin-4-one Openeye Name: (2S)-1-benzyl-2-[(4R)-2,2-diphenyl-1,3-dioxan-4-yl]piperidin-4-one CAS Name: (2S)-2-[(4R)-2,2-diphenyl-1,3-dioxan-4-yl]-1-(phenylmethyl)-4-piperidinone IUPAC Name: (2S)-1-benzyl-2-[(4R)-2,2-diphenyl-1,3-dioxan-4-yl]piperidin-4-one Traditional Name: (2S)-1-benzyl-2-[(4R)-2,2-diphenyl-1,3-dioxan-4-yl]-4-piperidone Formula: C28H29NO3 MolecularWeight: 427.53476

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(OC1C2CC(=O)CCN2CC3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1COC(O[C@H]1[C@@H]2CC(=O)CCN2CC3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H29NO3/c30-25-16-18-29(21-22-10-4-1-5-11-22)26(20-25)27-17-19-31-28(32-27,23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-15,26-27H,16-21H2/t26-,27+/m0/s1