(3R)-1-(3-chloranyl-4-methoxy-phenyl)-3-(naphthalen-2-ylamino)pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(3-chloranyl-4-methoxy-phenyl)-3-(naphthalen-2-ylamino)pyrrolidine-2,5-dione Openeye Name: (3R)-1-(3-chloro-4-methoxy-phenyl)-3-(2-naphthylamino)pyrrolidine-2,5-dione CAS Name: (3R)-1-(3-chloro-4-methoxyphenyl)-3-(2-naphthalenylamino)pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(3-chloro-4-methoxyphenyl)-3-(naphthalen-2-ylamino)pyrrolidine-2,5-dione Traditional Name: (3R)-1-(3-chloro-4-methoxy-phenyl)-3-(2-naphthylamino)pyrrolidine-2,5-quinone Formula: C21H17ClN2O3 MolecularWeight: 380.82428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CC(C2=O)NC3=CC4=CC=CC=C4C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O3/c1-27-19-9-8-16(11-17(19)22)24-20(25)12-18(21(24)26)23-15-7-6-13-4-2-3-5-14(13)10-15/h2-11,18,23H,12H2,1H3/t18-/m1/s1