(3R)-1-(4-ethoxyphenyl)-3-(naphthalen-2-ylamino)pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(4-ethoxyphenyl)-3-(naphthalen-2-ylamino)pyrrolidine-2,5-dione Openeye Name: (3R)-1-(4-ethoxyphenyl)-3-(2-naphthylamino)pyrrolidine-2,5-dione CAS Name: (3R)-1-(4-ethoxyphenyl)-3-(2-naphthalenylamino)pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(4-ethoxyphenyl)-3-(naphthalen-2-ylamino)pyrrolidine-2,5-dione Traditional Name: (3R)-3-(2-naphthylamino)-1-p-phenetyl-pyrrolidine-2,5-quinone Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H20N2O3/c1-2-27-19-11-9-18(10-12-19)24-21(25)14-20(22(24)26)23-17-8-7-15-5-3-4-6-16(15)13-17/h3-13,20,23H,2,14H2,1H3/t20-/m1/s1