(3R)-1-(2-methoxyphenyl)-3-(naphthalen-2-ylamino)pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(2-methoxyphenyl)-3-(naphthalen-2-ylamino)pyrrolidine-2,5-dione Openeye Name: (3R)-1-(2-methoxyphenyl)-3-(2-naphthylamino)pyrrolidine-2,5-dione CAS Name: (3R)-1-(2-methoxyphenyl)-3-(2-naphthalenylamino)pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(2-methoxyphenyl)-3-(naphthalen-2-ylamino)pyrrolidine-2,5-dione Traditional Name: (3R)-1-(2-methoxyphenyl)-3-(2-naphthylamino)pyrrolidine-2,5-quinone Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)CC(C2=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C[C@H](C2=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H18N2O3/c1-26-19-9-5-4-8-18(19)23-20(24)13-17(21(23)25)22-16-11-10-14-6-2-3-7-15(14)12-16/h2-12,17,22H,13H2,1H3/t17-/m1/s1