[(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl] 4-(3-bromanylphenoxy)butanoate

Systemtic Name: [(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl] 4-(3-bromanylphenoxy)butanoate Openeye Name: [(1R)-2-(methoxycarbonylamino)-1-methyl-2-oxo-ethyl] 4-(3-bromophenoxy)butanoate CAS Name: 4-(3-bromophenoxy)butanoic acid [(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl] 4-(3-bromophenoxy)butanoate Traditional Name: 4-(3-bromophenoxy)butyric acid [(1R)-2-(carbomethoxyamino)-2-keto-1-methyl-ethyl] ester Formula: C15H18BrNO6 MolecularWeight: 388.21052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)OC)OC(=O)CCCOC1=CC(=CC=C1)Br

Isomeric SMILES

C[C@H](C(=O)NC(=O)OC)OC(=O)CCCOC1=CC(=CC=C1)Br

InChI

InChI=1S/C15H18BrNO6/c1-10(14(19)17-15(20)21-2)23-13(18)7-4-8-22-12-6-3-5-11(16)9-12/h3,5-6,9-10H,4,7-8H2,1-2H3,(H,17,19,20)/t10-/m1/s1