(3S)-3-[(4-methylphenyl)amino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: (3S)-3-[(4-methylphenyl)amino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Openeye Name: (3S)-3-(4-methylanilino)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione CAS Name: (3S)-3-(4-methylanilino)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: (3S)-3-(4-methylanilino)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3S)-1-(4-propoxyphenyl)-3-(p-toluidino)pyrrolidine-2,5-quinone Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)C[C@@H](C2=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C20H22N2O3/c1-3-12-25-17-10-8-16(9-11-17)22-19(23)13-18(20(22)24)21-15-6-4-14(2)5-7-15/h4-11,18,21H,3,12-13H2,1-2H3/t18-/m0/s1