[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-(2-oxidanylidenepyrrolidin-1-yl)benzoate

Systemtic Name: [(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-(2-oxidanylidenepyrrolidin-1-yl)benzoate Openeye Name: [(1R)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 3-(2-oxopyrrolidin-1-yl)benzoate CAS Name: 3-(2-oxo-1-pyrrolidinyl)benzoic acid [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] 3-(2-oxopyrrolidin-1-yl)benzoate Traditional Name: 3-(2-ketopyrrolidino)benzoic acid [(1R)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC(=O)C1=CC(=CC=C1)N2CCCC2=O

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)OC(=O)C1=CC(=CC=C1)N2CCCC2=O

InChI

InChI=1S/C16H19N3O5/c1-10(14(21)18-16(23)17-2)24-15(22)11-5-3-6-12(9-11)19-8-4-7-13(19)20/h3,5-6,9-10H,4,7-8H2,1-2H3,(H2,17,18,21,23)/t10-/m1/s1