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

Systemtic Name: [(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl] 3-oxidanylbenzoate Openeye Name: [(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl] 3-hydroxybenzoate CAS Name: 3-hydroxybenzoic acid [(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl] 3-hydroxybenzoate Traditional Name: 3-hydroxybenzoic acid [(1R)-2-keto-1-methyl-2-pyrrolidino-ethyl] ester Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO4/c1-10(13(17)15-7-2-3-8-15)19-14(18)11-5-4-6-12(16)9-11/h4-6,9-10,16H,2-3,7-8H2,1H3/t10-/m1/s1