(E)-4-[cyclopentyl(pyridin-3-ylmethyl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[cyclopentyl(pyridin-3-ylmethyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[cyclopentyl(3-pyridylmethyl)amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[cyclopentyl(3-pyridinylmethyl)amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[cyclopentyl(pyridin-3-ylmethyl)amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[cyclopentyl(3-pyridylmethyl)amino]-4-keto-but-2-enoate Formula: C15H17N2O3- MolecularWeight: 273.30708

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CN=CC=C2)C(=O)C=CC(=O)[O-]

Isomeric SMILES

C1CCC(C1)N(CC2=CN=CC=C2)C(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C15H18N2O3/c18-14(7-8-15(19)20)17(13-5-1-2-6-13)11-12-4-3-9-16-10-12/h3-4,7-10,13H,1-2,5-6,11H2,(H,19,20)/p-1/b8-7+