(3R)-1-[(4-methoxyphenyl)methyl]-3-[(phenylmethyl)amino]pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-[(4-methoxyphenyl)methyl]-3-[(phenylmethyl)amino]pyrrolidine-2,5-dione Openeye Name: (3R)-3-(benzylamino)-1-[(4-methoxyphenyl)methyl]pyrrolidine-2,5-dione CAS Name: (3R)-1-[(4-methoxyphenyl)methyl]-3-[(phenylmethyl)amino]pyrrolidine-2,5-dione IUPAC Name: (3R)-3-(benzylamino)-1-[(4-methoxyphenyl)methyl]pyrrolidine-2,5-dione Traditional Name: (3R)-3-(benzylamino)-1-p-anisyl-pyrrolidine-2,5-quinone Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)CC(C2=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C[C@H](C2=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c1-24-16-9-7-15(8-10-16)13-21-18(22)11-17(19(21)23)20-12-14-5-3-2-4-6-14/h2-10,17,20H,11-13H2,1H3/t17-/m1/s1