[(2R)-1-(cyclopropylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 5-bromanyl-2-oxidanyl-benzoate

Systemtic Name: [(2R)-1-(cyclopropylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 5-bromanyl-2-oxidanyl-benzoate Openeye Name: [(1R)-2-(cyclopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] 5-bromo-2-hydroxy-benzoate CAS Name: 5-bromo-2-hydroxybenzoic acid [(2R)-1-[[(cyclopropylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopropylcarbamoylamino)-1-oxopropan-2-yl] 5-bromo-2-hydroxybenzoate Traditional Name: 5-bromo-2-hydroxy-benzoic acid [(1R)-2-(cyclopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C14H15BrN2O5 MolecularWeight: 371.1833

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15BrN2O5/c1-7(12(19)17-14(21)16-9-3-4-9)22-13(20)10-6-8(15)2-5-11(10)18/h2,5-7,9,18H,3-4H2,1H3,(H2,16,17,19,21)/t7-/m1/s1