[(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-(4-bromanylphenoxy)propanoate

Systemtic Name: [(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-(4-bromanylphenoxy)propanoate Openeye Name: [(1R)-2-(methoxycarbonylamino)-1-methyl-2-oxo-ethyl] (2S)-2-(4-bromophenoxy)propanoate CAS Name: (2S)-2-(4-bromophenoxy)propanoic acid [(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl] (2S)-2-(4-bromophenoxy)propanoate Traditional Name: (2S)-2-(4-bromophenoxy)propionic acid [(1R)-2-(carbomethoxyamino)-2-keto-1-methyl-ethyl] ester Formula: C14H16BrNO6 MolecularWeight: 374.18394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)OC)OC(=O)C(C)OC1=CC=C(C=C1)Br

Isomeric SMILES

C[C@H](C(=O)NC(=O)OC)OC(=O)[C@H](C)OC1=CC=C(C=C1)Br

InChI

InChI=1S/C14H16BrNO6/c1-8(12(17)16-14(19)20-3)22-13(18)9(2)21-11-6-4-10(15)5-7-11/h4-9H,1-3H3,(H,16,17,19)/t8-,9+/m1/s1