O1-ethyl O4-[2-[(2-fluorophenyl)methylamino]-2-oxidanylidene-ethyl] (E)-but-2-enedioate

Systemtic Name: O1-ethyl O4-[2-[(2-fluorophenyl)methylamino]-2-oxidanylidene-ethyl] (E)-but-2-enedioate Openeye Name: O1-ethyl O4-[2-[(2-fluorophenyl)methylamino]-2-oxo-ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-ethyl ester O4-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl] ester IUPAC Name: 1-O-ethyl 4-O-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-ethyl ester O4-[2-[(2-fluorobenzyl)amino]-2-keto-ethyl] ester Formula: C15H16FNO5 MolecularWeight: 309.289643

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OCC(=O)NCC1=CC=CC=C1F

Isomeric SMILES

CCOC(=O)/C=C/C(=O)OCC(=O)NCC1=CC=CC=C1F

InChI

InChI=1S/C15H16FNO5/c1-2-21-14(19)7-8-15(20)22-10-13(18)17-9-11-5-3-4-6-12(11)16/h3-8H,2,9-10H2,1H3,(H,17,18)/b8-7+