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

Systemtic Name: (3S)-3-[(2-methylphenyl)amino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Openeye Name: (3S)-3-(2-methylanilino)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione CAS Name: (3S)-3-(2-methylanilino)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: (3S)-3-(2-methylanilino)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3S)-3-(o-toluidino)-1-(4-propoxyphenyl)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=CC=C3C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)C[C@@H](C2=O)NC3=CC=CC=C3C

InChI

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