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

Systemtic Name: (E)-4-[cyclopentyl-[(2-fluorophenyl)methyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[cyclopentyl-[(2-fluorophenyl)methyl]amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[cyclopentyl-[(2-fluorophenyl)methyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[cyclopentyl-[(2-fluorophenyl)methyl]amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[cyclopentyl-(2-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=CC=C2F)C(=O)C=CC(=O)[O-]

Isomeric SMILES

C1CCC(C1)N(CC2=CC=CC=C2F)C(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C16H18FNO3/c17-14-8-4-1-5-12(14)11-18(13-6-2-3-7-13)15(19)9-10-16(20)21/h1,4-5,8-10,13H,2-3,6-7,11H2,(H,20,21)/p-1/b10-9+