(3S)-1-[2-(3,4-dimethoxyphenyl)ethyl]-3-oxidanyl-pyrrolidine-2,5-dione

Systemtic Name: (3S)-1-[2-(3,4-dimethoxyphenyl)ethyl]-3-oxidanyl-pyrrolidine-2,5-dione Openeye Name: (3S)-1-[2-(3,4-dimethoxyphenyl)ethyl]-3-hydroxy-pyrrolidine-2,5-dione CAS Name: (3S)-1-[2-(3,4-dimethoxyphenyl)ethyl]-3-hydroxypyrrolidine-2,5-dione IUPAC Name: (3S)-1-[2-(3,4-dimethoxyphenyl)ethyl]-3-hydroxypyrrolidine-2,5-dione Traditional Name: (3S)-1-homoveratryl-3-hydroxy-pyrrolidine-2,5-quinone Formula: C14H17NO5 MolecularWeight: 279.28848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C(=O)CC(C2=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C(=O)C[C@@H](C2=O)O)OC

InChI

InChI=1S/C14H17NO5/c1-19-11-4-3-9(7-12(11)20-2)5-6-15-13(17)8-10(16)14(15)18/h3-4,7,10,16H,5-6,8H2,1-2H3/t10-/m0/s1