(3R)-1-[(4-methoxyphenyl)methyl]-3-phenylmethoxy-piperidine-2,6-dione

Systemtic Name: (3R)-1-[(4-methoxyphenyl)methyl]-3-phenylmethoxy-piperidine-2,6-dione Openeye Name: (3R)-3-benzyloxy-1-[(4-methoxyphenyl)methyl]piperidine-2,6-dione CAS Name: (3R)-1-[(4-methoxyphenyl)methyl]-3-phenylmethoxypiperidine-2,6-dione IUPAC Name: (3R)-1-[(4-methoxyphenyl)methyl]-3-phenylmethoxypiperidine-2,6-dione Traditional Name: (3R)-3-benzoxy-1-p-anisyl-piperidine-2,6-quinone Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)CCC(C2=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)CC[C@H](C2=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H21NO4/c1-24-17-9-7-15(8-10-17)13-21-19(22)12-11-18(20(21)23)25-14-16-5-3-2-4-6-16/h2-10,18H,11-14H2,1H3/t18-/m1/s1