methyl 2-[(1R)-1-[(3-bromanyl-2-oxidanylidene-propanoyl)amino]ethyl]-5-methyl-1,3-oxazole-4-carboxylate

Systemtic Name: methyl 2-[(1R)-1-[(3-bromanyl-2-oxidanylidene-propanoyl)amino]ethyl]-5-methyl-1,3-oxazole-4-carboxylate Openeye Name: methyl 2-[(1R)-1-[(3-bromo-2-oxo-propanoyl)amino]ethyl]-5-methyl-oxazole-4-carboxylate CAS Name: 2-[(1R)-1-[(3-bromo-1,2-dioxopropyl)amino]ethyl]-5-methyl-4-oxazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[(1R)-1-[(3-bromo-2-oxopropanoyl)amino]ethyl]-5-methyl-1,3-oxazole-4-carboxylate Traditional Name: 2-[(1R)-1-[(3-bromo-2-keto-propanoyl)amino]ethyl]-5-methyl-oxazole-4-carboxylic acid methyl ester Formula: C11H13BrN2O5 MolecularWeight: 333.13532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C(C)NC(=O)C(=O)CBr)C(=O)OC

Isomeric SMILES

CC1=C(N=C(O1)[C@@H](C)NC(=O)C(=O)CBr)C(=O)OC

InChI

InChI=1S/C11H13BrN2O5/c1-5(13-9(16)7(15)4-12)10-14-8(6(2)19-10)11(17)18-3/h5H,4H2,1-3H3,(H,13,16)/t5-/m1/s1