3-[[3-(azetidin-1-ylcarbonyl)-2-oxidanyl-phenyl]amino]-4-phenylazanyl-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[[3-(azetidin-1-ylcarbonyl)-2-oxidanyl-phenyl]amino]-4-phenylazanyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-anilino-4-[3-(azetidine-1-carbonyl)-2-hydroxy-anilino]cyclobut-3-ene-1,2-dione CAS Name: 3-anilino-4-[3-[1-azetidinyl(oxo)methyl]-2-hydroxyanilino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-anilino-4-[3-(azetidine-1-carbonyl)-2-hydroxyanilino]cyclobut-3-ene-1,2-dione Traditional Name: 3-anilino-4-[3-(azetidine-1-carbonyl)-2-hydroxy-anilino]cyclobut-3-ene-1,2-quinone Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=C(C(=CC=C2)NC3=C(C(=O)C3=O)NC4=CC=CC=C4)O

Isomeric SMILES

C1CN(C1)C(=O)C2=C(C(=CC=C2)NC3=C(C(=O)C3=O)NC4=CC=CC=C4)O

InChI

InChI=1S/C20H17N3O4/c24-17-13(20(27)23-10-5-11-23)8-4-9-14(17)22-16-15(18(25)19(16)26)21-12-6-2-1-3-7-12/h1-4,6-9,21-22,24H,5,10-11H2