[(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 3-(3-bromanylphenoxy)propanoate

Systemtic Name: [(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 3-(3-bromanylphenoxy)propanoate Openeye Name: [(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] 3-(3-bromophenoxy)propanoate CAS Name: 3-(3-bromophenoxy)propanoic acid [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] 3-(3-bromophenoxy)propanoate Traditional Name: 3-(3-bromophenoxy)propionic acid [(1R)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H18BrNO4 MolecularWeight: 356.21172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC(=O)CCOC2=CC(=CC=C2)Br

Isomeric SMILES

C[C@H](C(=O)NC1CC1)OC(=O)CCOC2=CC(=CC=C2)Br

InChI

InChI=1S/C15H18BrNO4/c1-10(15(19)17-12-5-6-12)21-14(18)7-8-20-13-4-2-3-11(16)9-13/h2-4,9-10,12H,5-8H2,1H3,(H,17,19)/t10-/m1/s1