O4-[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] O1-methyl benzene-1,4-dicarboxylate

Systemtic Name: O4-[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] O1-methyl benzene-1,4-dicarboxylate Openeye Name: O4-[2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] O1-methyl benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O4-[1-(cyclopentylamino)-1-oxopropan-2-yl] ester O1-methyl ester IUPAC Name: 4-O-[1-(cyclopentylamino)-1-oxopropan-2-yl] 1-O-methyl benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-[2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester O1-methyl ester Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC(=O)C2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC(C(=O)NC1CCCC1)OC(=O)C2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C17H21NO5/c1-11(15(19)18-14-5-3-4-6-14)23-17(21)13-9-7-12(8-10-13)16(20)22-2/h7-11,14H,3-6H2,1-2H3,(H,18,19)