(E)-4-[cyclopentyl-[(4-fluorophenyl)methyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[cyclopentyl-[(4-fluorophenyl)methyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[cyclopentyl-[(4-fluorophenyl)methyl]amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[cyclopentyl-[(4-fluorophenyl)methyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[cyclopentyl-[(4-fluorophenyl)methyl]amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[cyclopentyl-(4-fluorobenzyl)amino]-4-keto-but-2-enoate Formula: C16H17FNO3- MolecularWeight: 290.309483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18FNO3/c17-13-7-5-12(6-8-13)11-18(14-3-1-2-4-14)15(19)9-10-16(20)21/h5-10,14H,1-4,11H2,(H,20,21)/p-1/b10-9+