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

Systemtic Name: (2-oxidanylidene-2-piperidin-1-yl-ethyl) 4-azanyl-5-chloranyl-2-methoxy-benzoate Openeye Name: [2-oxo-2-(1-piperidyl)ethyl] 4-amino-5-chloro-2-methoxy-benzoate CAS Name: 4-amino-5-chloro-2-methoxybenzoic acid [2-oxo-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-2-piperidin-1-ylethyl) 4-amino-5-chloro-2-methoxybenzoate Traditional Name: 4-amino-5-chloro-2-methoxy-benzoic acid (2-keto-2-piperidino-ethyl) ester Formula: C15H19ClN2O4 MolecularWeight: 326.77536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)OCC(=O)N2CCCCC2)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)OCC(=O)N2CCCCC2)Cl)N

InChI

InChI=1S/C15H19ClN2O4/c1-21-13-8-12(17)11(16)7-10(13)15(20)22-9-14(19)18-5-3-2-4-6-18/h7-8H,2-6,9,17H2,1H3