[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzoate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] 4-[(2-oxopyrrolidin-1-yl)methyl]benzoate CAS Name: 4-[(2-oxo-1-pyrrolidinyl)methyl]benzoic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] 4-[(2-oxopyrrolidin-1-yl)methyl]benzoate Traditional Name: 4-[(2-ketopyrrolidino)methyl]benzoic acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C16H19N3O5 MolecularWeight: 333.33916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)C1=CC=C(C=C1)CN2CCCC2=O

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)OC(=O)C1=CC=C(C=C1)CN2CCCC2=O

InChI

InChI=1S/C16H19N3O5/c1-10(14(21)18-16(17)23)24-15(22)12-6-4-11(5-7-12)9-19-8-2-3-13(19)20/h4-7,10H,2-3,8-9H2,1H3,(H3,17,18,21,23)/t10-/m1/s1