[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] 2-(2-bromo-4,5-dimethoxy-phenyl)acetate CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)acetic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] 2-(2-bromo-4,5-dimethoxyphenyl)acetate Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)acetic acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C14H17BrN2O6 MolecularWeight: 389.19858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)CC1=CC(=C(C=C1Br)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)OC(=O)CC1=CC(=C(C=C1Br)OC)OC

InChI

InChI=1S/C14H17BrN2O6/c1-7(13(19)17-14(16)20)23-12(18)5-8-4-10(21-2)11(22-3)6-9(8)15/h4,6-7H,5H2,1-3H3,(H3,16,17,19,20)/t7-/m1/s1