dimethyl 4-[2-(cyclopentylamino)-2-oxidanylidene-ethoxy]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 4-[2-(cyclopentylamino)-2-oxidanylidene-ethoxy]benzene-1,3-dicarboxylate Openeye Name: dimethyl 4-[2-(cyclopentylamino)-2-oxo-ethoxy]benzene-1,3-dicarboxylate CAS Name: 4-[2-(cyclopentylamino)-2-oxoethoxy]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 4-[2-(cyclopentylamino)-2-oxoethoxy]benzene-1,3-dicarboxylate Traditional Name: 4-[2-(cyclopentylamino)-2-keto-ethoxy]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C17H21NO6 MolecularWeight: 335.35174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)OCC(=O)NC2CCCC2)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)OCC(=O)NC2CCCC2)C(=O)OC

InChI

InChI=1S/C17H21NO6/c1-22-16(20)11-7-8-14(13(9-11)17(21)23-2)24-10-15(19)18-12-5-3-4-6-12/h7-9,12H,3-6,10H2,1-2H3,(H,18,19)