(3R,4S,5S)-3-[(4-methoxyphenyl)methylamino]-4-oxidanyl-5-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: (3R,4S,5S)-3-[(4-methoxyphenyl)methylamino]-4-oxidanyl-5-(phenylmethyl)pyrrolidin-2-one Openeye Name: (3R,4S,5S)-5-benzyl-4-hydroxy-3-[(4-methoxyphenyl)methylamino]pyrrolidin-2-one CAS Name: (3R,4S,5S)-4-hydroxy-3-[(4-methoxyphenyl)methylamino]-5-(phenylmethyl)-2-pyrrolidinone IUPAC Name: (3R,4S,5S)-5-benzyl-4-hydroxy-3-[(4-methoxyphenyl)methylamino]pyrrolidin-2-one Traditional Name: (3R,4S,5S)-5-benzyl-4-hydroxy-3-(p-anisylamino)-2-pyrrolidone Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2C(C(NC2=O)CC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)CN[C@@H]2[C@H]([C@@H](NC2=O)CC3=CC=CC=C3)O

InChI

InChI=1S/C19H22N2O3/c1-24-15-9-7-14(8-10-15)12-20-17-18(22)16(21-19(17)23)11-13-5-3-2-4-6-13/h2-10,16-18,20,22H,11-12H2,1H3,(H,21,23)/t16-,17+,18-/m0/s1