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

Systemtic Name: (3R)-1-(3-methoxyphenyl)-3-(naphthalen-2-ylamino)pyrrolidine-2,5-dione Openeye Name: (3R)-1-(3-methoxyphenyl)-3-(2-naphthylamino)pyrrolidine-2,5-dione CAS Name: (3R)-1-(3-methoxyphenyl)-3-(2-naphthalenylamino)pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(3-methoxyphenyl)-3-(naphthalen-2-ylamino)pyrrolidine-2,5-dione Traditional Name: (3R)-1-(3-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(=C1)N2C(=O)CC(C2=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)C[C@H](C2=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H18N2O3/c1-26-18-8-4-7-17(12-18)23-20(24)13-19(21(23)25)22-16-10-9-14-5-2-3-6-15(14)11-16/h2-12,19,22H,13H2,1H3/t19-/m1/s1