[2-(cyclopropylamino)-1-(4-fluorophenyl)-2-oxidanylidene-ethyl] 3-methylbut-2-enoate

Systemtic Name: [2-(cyclopropylamino)-1-(4-fluorophenyl)-2-oxidanylidene-ethyl] 3-methylbut-2-enoate Openeye Name: [2-(cyclopropylamino)-1-(4-fluorophenyl)-2-oxo-ethyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [2-(cyclopropylamino)-1-(4-fluorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(cyclopropylamino)-1-(4-fluorophenyl)-2-oxoethyl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [2-(cyclopropylamino)-1-(4-fluorophenyl)-2-keto-ethyl] ester Formula: C16H18FNO3 MolecularWeight: 291.317423

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC(C1=CC=C(C=C1)F)C(=O)NC2CC2)C

Isomeric SMILES

CC(=CC(=O)OC(C1=CC=C(C=C1)F)C(=O)NC2CC2)C

InChI

InChI=1S/C16H18FNO3/c1-10(2)9-14(19)21-15(16(20)18-13-7-8-13)11-3-5-12(17)6-4-11/h3-6,9,13,15H,7-8H2,1-2H3,(H,18,20)