diethyl (E)-2-[(5-cyclopentyl-3-oxidanylidene-pentyl)amino]non-4-enedioate

Systemtic Name: diethyl (E)-2-[(5-cyclopentyl-3-oxidanylidene-pentyl)amino]non-4-enedioate Openeye Name: diethyl (E)-2-[(5-cyclopentyl-3-oxo-pentyl)amino]non-4-enedioate CAS Name: (E)-2-[(5-cyclopentyl-3-oxopentyl)amino]-4-nonenedioic acid diethyl ester IUPAC Name: diethyl (E)-2-[(5-cyclopentyl-3-oxopentyl)amino]non-4-enedioate Traditional Name: (E)-2-[(5-cyclopentyl-3-keto-pentyl)amino]non-4-enedioic acid diethyl ester Formula: C23H39NO5 MolecularWeight: 409.55946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCC=CCC(C(=O)OCC)NCCC(=O)CCC1CCCC1

Isomeric SMILES

CCOC(=O)CCC/C=C/CC(C(=O)OCC)NCCC(=O)CCC1CCCC1

InChI

InChI=1S/C23H39NO5/c1-3-28-22(26)14-8-6-5-7-13-21(23(27)29-4-2)24-18-17-20(25)16-15-19-11-9-10-12-19/h5,7,19,21,24H,3-4,6,8-18H2,1-2H3/b7-5+