N-(2-bromophenyl)-N'-[1-[(2-ethoxy-5-oxidanylidene-oxolan-3-yl)amino]-1-oxidanylidene-propan-2-yl]ethanediamide

Systemtic Name: N-(2-bromophenyl)-N'-[1-[(2-ethoxy-5-oxidanylidene-oxolan-3-yl)amino]-1-oxidanylidene-propan-2-yl]ethanediamide Openeye Name: N-(2-bromophenyl)-N'-[2-[(2-ethoxy-5-oxo-tetrahydrofuran-3-yl)amino]-1-methyl-2-oxo-ethyl]oxamide CAS Name: N-(2-bromophenyl)-N'-[1-[(2-ethoxy-5-oxo-3-oxolanyl)amino]-1-oxopropan-2-yl]oxamide IUPAC Name: N-(2-bromophenyl)-N'-[1-[(2-ethoxy-5-oxooxolan-3-yl)amino]-1-oxopropan-2-yl]oxamide Traditional Name: N-(2-bromophenyl)-N'-[2-[(2-ethoxy-5-keto-tetrahydrofuran-3-yl)amino]-2-keto-1-methyl-ethyl]oxamide Formula: C17H20BrN3O6 MolecularWeight: 442.2612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(CC(=O)O1)NC(=O)C(C)NC(=O)C(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CCOC1C(CC(=O)O1)NC(=O)C(C)NC(=O)C(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C17H20BrN3O6/c1-3-26-17-12(8-13(22)27-17)21-14(23)9(2)19-15(24)16(25)20-11-7-5-4-6-10(11)18/h4-7,9,12,17H,3,8H2,1-2H3,(H,19,24)(H,20,25)(H,21,23)