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5-ethyl-5-(4-methoxyphenyl)-3-[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]imidazolidine-2,4-dione

5-ethyl-5-(4-methoxyphenyl)-3-[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]imidazolidine-2,4-dione

Systemtic Name:5-ethyl-5-(4-methoxyphenyl)-3-[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]imidazolidine-2,4-dione
Openeye Name:5-ethyl-5-(4-methoxyphenyl)-3-[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]imidazolidine-2,4-dione
CAS Name:5-ethyl-5-(4-methoxyphenyl)-3-[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]imidazolidine-2,4-dione
IUPAC Name:5-ethyl-5-(4-methoxyphenyl)-3-[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]imidazolidine-2,4-dione
Traditional Name:5-ethyl-3-[2-keto-2-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl]-5-(4-methoxyphenyl)hydantoin
Formula: C22H21N3O6
MolecularWeight: 423.41864
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)C2=CC3=C(C=C2)OCC(=O)N3)C4=CC=C(C=C4)OC


Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)C2=CC3=C(C=C2)OCC(=O)N3)C4=CC=C(C=C4)OC


InChI

InChI=1S/C22H21N3O6/c1-3-22(14-5-7-15(30-2)8-6-14)20(28)25(21(29)24-22)11-17(26)13-4-9-18-16(10-13)23-19(27)12-31-18/h4-10H,3,11-12H2,1-2H3,(H,23,27)(H,24,29)


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