(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 4-azanyl-5-chloranyl-2-methoxy-benzoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 4-azanyl-5-chloranyl-2-methoxy-benzoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 4-amino-5-chloro-2-methoxy-benzoate CAS Name: 4-amino-5-chloro-2-methoxybenzoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 4-amino-5-chloro-2-methoxybenzoate Traditional Name: 4-amino-5-chloro-2-methoxy-benzoic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C14H17ClN2O4 MolecularWeight: 312.74878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)OCC(=O)N2CCCC2)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)OCC(=O)N2CCCC2)Cl)N

InChI

InChI=1S/C14H17ClN2O4/c1-20-12-7-11(16)10(15)6-9(12)14(19)21-8-13(18)17-4-2-3-5-17/h6-7H,2-5,8,16H2,1H3