(3R)-3-[(2-methyl-5-nitro-phenyl)amino]-1-(2-propoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-[(2-methyl-5-nitro-phenyl)amino]-1-(2-propoxyphenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-(2-methyl-5-nitro-anilino)-1-(2-propoxyphenyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-(2-methyl-5-nitroanilino)-1-(2-propoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-(2-methyl-5-nitroanilino)-1-(2-propoxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-(2-methyl-5-nitro-anilino)-1-(2-propoxyphenyl)pyrrolidine-2,5-quinone Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1N2C(=O)CC(C2=O)NC3=C(C=CC(=C3)[N+](=O)[O-])C

Isomeric SMILES

CCCOC1=CC=CC=C1N2C(=O)C[C@H](C2=O)NC3=C(C=CC(=C3)[N+](=O)[O-])C

InChI

InChI=1S/C20H21N3O5/c1-3-10-28-18-7-5-4-6-17(18)22-19(24)12-16(20(22)25)21-15-11-14(23(26)27)9-8-13(15)2/h4-9,11,16,21H,3,10,12H2,1-2H3/t16-/m1/s1