[(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 1-(4-fluorophenyl)cyclopentane-1-carboxylate

Systemtic Name: [(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 1-(4-fluorophenyl)cyclopentane-1-carboxylate Openeye Name: [(1R)-2-(allylamino)-1-methyl-2-oxo-ethyl] 1-(4-fluorophenyl)cyclopentanecarboxylate CAS Name: 1-(4-fluorophenyl)-1-cyclopentanecarboxylic acid [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] 1-(4-fluorophenyl)cyclopentane-1-carboxylate Traditional Name: 1-(4-fluorophenyl)cyclopentanecarboxylic acid [(1R)-2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H22FNO3 MolecularWeight: 319.370583

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC(=O)C1(CCCC1)C2=CC=C(C=C2)F

Isomeric SMILES

C[C@H](C(=O)NCC=C)OC(=O)C1(CCCC1)C2=CC=C(C=C2)F

InChI

InChI=1S/C18H22FNO3/c1-3-12-20-16(21)13(2)23-17(22)18(10-4-5-11-18)14-6-8-15(19)9-7-14/h3,6-9,13H,1,4-5,10-12H2,2H3,(H,20,21)/t13-/m1/s1