(3R)-1-(2-methoxyphenyl)-3-[(2-methoxyphenyl)amino]pyrrolidin-2-one

Systemtic Name: (3R)-1-(2-methoxyphenyl)-3-[(2-methoxyphenyl)amino]pyrrolidin-2-one Openeye Name: (3R)-3-(2-methoxyanilino)-1-(2-methoxyphenyl)pyrrolidin-2-one CAS Name: (3R)-3-(2-methoxyanilino)-1-(2-methoxyphenyl)-2-pyrrolidinone IUPAC Name: (3R)-3-(2-methoxyanilino)-1-(2-methoxyphenyl)pyrrolidin-2-one Traditional Name: (3R)-1-(2-methoxyphenyl)-3-(o-anisidino)-2-pyrrolidone Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2CCN(C2=O)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1N[C@@H]2CCN(C2=O)C3=CC=CC=C3OC

InChI

InChI=1S/C18H20N2O3/c1-22-16-9-5-3-7-13(16)19-14-11-12-20(18(14)21)15-8-4-6-10-17(15)23-2/h3-10,14,19H,11-12H2,1-2H3/t14-/m1/s1