[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl] 3-(aminocarbonylamino)benzoate

Systemtic Name: [(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl] 3-(aminocarbonylamino)benzoate Openeye Name: [(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl] 3-ureidobenzoate CAS Name: 3-(carbamoylamino)benzoic acid [(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl] 3-(carbamoylamino)benzoate Traditional Name: 3-ureidobenzoic acid [(1R)-2-keto-1-methyl-2-pyrrolidino-ethyl] ester Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC(=O)C2=CC(=CC=C2)NC(=O)N

Isomeric SMILES

C[C@H](C(=O)N1CCCC1)OC(=O)C2=CC(=CC=C2)NC(=O)N

InChI

InChI=1S/C15H19N3O4/c1-10(13(19)18-7-2-3-8-18)22-14(20)11-5-4-6-12(9-11)17-15(16)21/h4-6,9-10H,2-3,7-8H2,1H3,(H3,16,17,21)/t10-/m1/s1