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

Systemtic Name: 1-(4-ethoxyphenyl)-3-[(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)amino]pyrrolidine-2,5-dione Openeye Name: 1-(4-ethoxyphenyl)-3-[(3-oxo-4H-1,4-benzoxazin-6-yl)amino]pyrrolidine-2,5-dione CAS Name: 1-(4-ethoxyphenyl)-3-[(3-oxo-4H-1,4-benzoxazin-6-yl)amino]pyrrolidine-2,5-dione IUPAC Name: 1-(4-ethoxyphenyl)-3-[(3-oxo-4H-1,4-benzoxazin-6-yl)amino]pyrrolidine-2,5-dione Traditional Name: 3-[(3-keto-4H-1,4-benzoxazin-6-yl)amino]-1-p-phenetyl-pyrrolidine-2,5-quinone Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC4=C(C=C3)OCC(=O)N4

InChI

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