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

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 4-(4-bromanylphenoxy)butanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] 4-(4-bromophenoxy)butanoate CAS Name: 4-(4-bromophenoxy)butanoic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] 4-(4-bromophenoxy)butanoate Traditional Name: 4-(4-bromophenoxy)butyric acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C14H17BrN2O5 MolecularWeight: 373.19918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17BrN2O5/c1-9(13(19)17-14(16)20)22-12(18)3-2-8-21-11-6-4-10(15)5-7-11/h4-7,9H,2-3,8H2,1H3,(H3,16,17,19,20)/t9-/m1/s1