(3R,5S)-1-[(4-methoxyphenyl)methyl]-3-oxidanyl-5-pyridin-3-yl-pyrrolidin-2-one

Systemtic Name: (3R,5S)-1-[(4-methoxyphenyl)methyl]-3-oxidanyl-5-pyridin-3-yl-pyrrolidin-2-one Openeye Name: (3R,5S)-3-hydroxy-1-[(4-methoxyphenyl)methyl]-5-(3-pyridyl)pyrrolidin-2-one CAS Name: (3R,5S)-3-hydroxy-1-[(4-methoxyphenyl)methyl]-5-(3-pyridinyl)-2-pyrrolidinone IUPAC Name: (3R,5S)-3-hydroxy-1-[(4-methoxyphenyl)methyl]-5-pyridin-3-ylpyrrolidin-2-one Traditional Name: (3R,5S)-3-hydroxy-1-p-anisyl-5-(3-pyridyl)-2-pyrrolidone Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(CC(C2=O)O)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2[C@@H](C[C@H](C2=O)O)C3=CN=CC=C3

InChI

InChI=1S/C17H18N2O3/c1-22-14-6-4-12(5-7-14)11-19-15(9-16(20)17(19)21)13-3-2-8-18-10-13/h2-8,10,15-16,20H,9,11H2,1H3/t15-,16+/m0/s1