(3S)-1-[(4-methoxyphenyl)methyl]-3-oxidanyl-piperidine-2,6-dione

Systemtic Name: (3S)-1-[(4-methoxyphenyl)methyl]-3-oxidanyl-piperidine-2,6-dione Openeye Name: (3S)-3-hydroxy-1-[(4-methoxyphenyl)methyl]piperidine-2,6-dione CAS Name: (3S)-3-hydroxy-1-[(4-methoxyphenyl)methyl]piperidine-2,6-dione IUPAC Name: (3S)-3-hydroxy-1-[(4-methoxyphenyl)methyl]piperidine-2,6-dione Traditional Name: (3S)-3-hydroxy-1-p-anisyl-piperidine-2,6-quinone Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO4/c1-18-10-4-2-9(3-5-10)8-14-12(16)7-6-11(15)13(14)17/h2-5,11,15H,6-8H2,1H3/t11-/m0/s1