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

Systemtic Name: methyl 2-[(1S)-1-[(3-bromanyl-2-oxidanylidene-propanoyl)amino]-2-methyl-propyl]-5-methyl-1,3-oxazole-4-carboxylate Openeye Name: methyl 2-[(1S)-1-[(3-bromo-2-oxo-propanoyl)amino]-2-methyl-propyl]-5-methyl-oxazole-4-carboxylate CAS Name: 2-[(1S)-1-[(3-bromo-1,2-dioxopropyl)amino]-2-methylpropyl]-5-methyl-4-oxazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[(1S)-1-[(3-bromo-2-oxopropanoyl)amino]-2-methylpropyl]-5-methyl-1,3-oxazole-4-carboxylate Traditional Name: 2-[(1S)-1-[(3-bromo-2-keto-propanoyl)amino]-2-methyl-propyl]-5-methyl-oxazole-4-carboxylic acid methyl ester Formula: C13H17BrN2O5 MolecularWeight: 361.18848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17BrN2O5/c1-6(2)9(15-11(18)8(17)5-14)12-16-10(7(3)21-12)13(19)20-4/h6,9H,5H2,1-4H3,(H,15,18)/t9-/m0/s1