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

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(2-oxidanylidenepyrrolidin-1-yl)benzoate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] 2-(2-oxopyrrolidin-1-yl)benzoate CAS Name: 2-(2-oxo-1-pyrrolidinyl)benzoic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] 2-(2-oxopyrrolidin-1-yl)benzoate Traditional Name: 2-(2-ketopyrrolidino)benzoic acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C15H17N3O5 MolecularWeight: 319.31258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)C1=CC=CC=C1N2CCCC2=O

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)OC(=O)C1=CC=CC=C1N2CCCC2=O

InChI

InChI=1S/C15H17N3O5/c1-9(13(20)17-15(16)22)23-14(21)10-5-2-3-6-11(10)18-8-4-7-12(18)19/h2-3,5-6,9H,4,7-8H2,1H3,(H3,16,17,20,22)/t9-/m1/s1