1-[2-(azetidin-1-yl)-2-oxidanylidene-ethyl]-3-(3,4-dipropoxyphenyl)imidazolidine-2,4,5-trione

Systemtic Name: 1-[2-(azetidin-1-yl)-2-oxidanylidene-ethyl]-3-(3,4-dipropoxyphenyl)imidazolidine-2,4,5-trione Openeye Name: 1-[2-(azetidin-1-yl)-2-oxo-ethyl]-3-(3,4-dipropoxyphenyl)imidazolidine-2,4,5-trione CAS Name: 1-[2-(1-azetidinyl)-2-oxoethyl]-3-(3,4-dipropoxyphenyl)imidazolidine-2,4,5-trione IUPAC Name: 1-[2-(azetidin-1-yl)-2-oxoethyl]-3-(3,4-dipropoxyphenyl)imidazolidine-2,4,5-trione Traditional Name: 1-[2-(azetidin-1-yl)-2-keto-ethyl]-3-(3,4-dipropoxyphenyl)imidazolidine-2,4,5-trione Formula: C20H25N3O6 MolecularWeight: 403.429

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)N2C(=O)C(=O)N(C2=O)CC(=O)N3CCC3)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)N2C(=O)C(=O)N(C2=O)CC(=O)N3CCC3)OCCC

InChI

InChI=1S/C20H25N3O6/c1-3-10-28-15-7-6-14(12-16(15)29-11-4-2)23-19(26)18(25)22(20(23)27)13-17(24)21-8-5-9-21/h6-7,12H,3-5,8-11,13H2,1-2H3