(4R,5S)-4-(4-methoxyphenyl)-5-pyridin-2-yl-pyrrolidin-2-one

Systemtic Name: (4R,5S)-4-(4-methoxyphenyl)-5-pyridin-2-yl-pyrrolidin-2-one Openeye Name: (4R,5S)-4-(4-methoxyphenyl)-5-(2-pyridyl)pyrrolidin-2-one CAS Name: (4R,5S)-4-(4-methoxyphenyl)-5-(2-pyridinyl)-2-pyrrolidinone IUPAC Name: (4R,5S)-4-(4-methoxyphenyl)-5-pyridin-2-ylpyrrolidin-2-one Traditional Name: (4R,5S)-4-(4-methoxyphenyl)-5-(2-pyridyl)-2-pyrrolidone Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)NC2C3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC(=O)N[C@@H]2C3=CC=CC=N3

InChI

InChI=1S/C16H16N2O2/c1-20-12-7-5-11(6-8-12)13-10-15(19)18-16(13)14-4-2-3-9-17-14/h2-9,13,16H,10H2,1H3,(H,18,19)/t13-,16+/m1/s1