[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 2-(2-bromanyl-4,5-diethoxy-phenyl)ethanoate

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 2-(2-bromanyl-4,5-diethoxy-phenyl)ethanoate Openeye Name: (2-oxo-2-ureido-ethyl) 2-(2-bromo-4,5-diethoxy-phenyl)acetate CAS Name: 2-(2-bromo-4,5-diethoxyphenyl)acetic acid [2-(carbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(carbamoylamino)-2-oxoethyl] 2-(2-bromo-4,5-diethoxyphenyl)acetate Traditional Name: 2-(2-bromo-4,5-diethoxy-phenyl)acetic acid (2-keto-2-ureido-ethyl) ester Formula: C15H19BrN2O6 MolecularWeight: 403.22516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CC(=O)OCC(=O)NC(=O)N)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC(=O)OCC(=O)NC(=O)N)Br)OCC

InChI

InChI=1S/C15H19BrN2O6/c1-3-22-11-5-9(10(16)7-12(11)23-4-2)6-14(20)24-8-13(19)18-15(17)21/h5,7H,3-4,6,8H2,1-2H3,(H3,17,18,19,21)