(4S)-4-(4-methoxy-3-oxidanyl-phenyl)pyrrolidin-2-one

Systemtic Name: (4S)-4-(4-methoxy-3-oxidanyl-phenyl)pyrrolidin-2-one Openeye Name: (4S)-4-(3-hydroxy-4-methoxy-phenyl)pyrrolidin-2-one CAS Name: (4S)-4-(3-hydroxy-4-methoxyphenyl)-2-pyrrolidinone IUPAC Name: (4S)-4-(3-hydroxy-4-methoxyphenyl)pyrrolidin-2-one Traditional Name: (4S)-4-(3-hydroxy-4-methoxy-phenyl)-2-pyrrolidone Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)NC2)O

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]2CC(=O)NC2)O

InChI

InChI=1S/C11H13NO3/c1-15-10-3-2-7(4-9(10)13)8-5-11(14)12-6-8/h2-4,8,13H,5-6H2,1H3,(H,12,14)/t8-/m1/s1