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

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(2-bromanyl-4,5-diethoxy-phenyl)ethanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] 2-(2-bromo-4,5-diethoxy-phenyl)acetate CAS Name: 2-(2-bromo-4,5-diethoxyphenyl)acetic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] 2-(2-bromo-4,5-diethoxyphenyl)acetate Traditional Name: 2-(2-bromo-4,5-diethoxy-phenyl)acetic acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C16H21BrN2O6 MolecularWeight: 417.25174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC(=O)O[C@H](C)C(=O)NC(=O)N)Br)OCC

InChI

InChI=1S/C16H21BrN2O6/c1-4-23-12-6-10(11(17)8-13(12)24-5-2)7-14(20)25-9(3)15(21)19-16(18)22/h6,8-9H,4-5,7H2,1-3H3,(H3,18,19,21,22)/t9-/m1/s1