1-(4-butylphenyl)-3-[(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)amino]pyrrolidine-2,5-dione

Systemtic Name: 1-(4-butylphenyl)-3-[(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)amino]pyrrolidine-2,5-dione Openeye Name: 1-(4-butylphenyl)-3-[(3-oxo-4H-1,4-benzoxazin-6-yl)amino]pyrrolidine-2,5-dione CAS Name: 1-(4-butylphenyl)-3-[(3-oxo-4H-1,4-benzoxazin-6-yl)amino]pyrrolidine-2,5-dione IUPAC Name: 1-(4-butylphenyl)-3-[(3-oxo-4H-1,4-benzoxazin-6-yl)amino]pyrrolidine-2,5-dione Traditional Name: 1-(4-butylphenyl)-3-[(3-keto-4H-1,4-benzoxazin-6-yl)amino]pyrrolidine-2,5-quinone Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C22H23N3O4/c1-2-3-4-14-5-8-16(9-6-14)25-21(27)12-18(22(25)28)23-15-7-10-19-17(11-15)24-20(26)13-29-19/h5-11,18,23H,2-4,12-13H2,1H3,(H,24,26)