3-[3-[(4-acetamidophenyl)amino]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-methyl-benzoic acid

Systemtic Name: 3-[3-[(4-acetamidophenyl)amino]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-methyl-benzoic acid Openeye Name: 3-[3-(4-acetamidoanilino)-2,5-dioxo-pyrrolidin-1-yl]-4-methyl-benzoic acid CAS Name: 3-[3-(4-acetamidoanilino)-2,5-dioxo-1-pyrrolidinyl]-4-methylbenzoic acid IUPAC Name: 3-[3-(4-acetamidoanilino)-2,5-dioxopyrrolidin-1-yl]-4-methylbenzoic acid Traditional Name: 3-[3-(4-acetamidoanilino)-2,5-diketo-pyrrolidino]-4-methyl-benzoic acid Formula: C20H19N3O5 MolecularWeight: 381.38196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)O)N2C(=O)CC(C2=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O)N2C(=O)CC(C2=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H19N3O5/c1-11-3-4-13(20(27)28)9-17(11)23-18(25)10-16(19(23)26)22-15-7-5-14(6-8-15)21-12(2)24/h3-9,16,22H,10H2,1-2H3,(H,21,24)(H,27,28)