(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 3-azanyl-4-chloranyl-benzoate

Systemtic Name: (1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 3-azanyl-4-chloranyl-benzoate Openeye Name: (1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl) 3-amino-4-chloro-benzoate CAS Name: 3-amino-4-chlorobenzoic acid [1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-pyrrolidin-1-ylpropan-2-yl) 3-amino-4-chlorobenzoate Traditional Name: 3-amino-4-chloro-benzoic acid (2-keto-1-methyl-2-pyrrolidino-ethyl) ester Formula: C14H17ClN2O3 MolecularWeight: 296.74938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClN2O3/c1-9(13(18)17-6-2-3-7-17)20-14(19)10-4-5-11(15)12(16)8-10/h4-5,8-9H,2-3,6-7,16H2,1H3