[(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 1-(2-fluorophenyl)cyclopentane-1-carboxylate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 1-(2-fluorophenyl)cyclopentane-1-carboxylate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] 1-(2-fluorophenyl)cyclopentanecarboxylate CAS Name: 1-(2-fluorophenyl)-1-cyclopentanecarboxylic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 1-(2-fluorophenyl)cyclopentane-1-carboxylate Traditional Name: 1-(2-fluorophenyl)cyclopentanecarboxylic acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C18H23FN2O4 MolecularWeight: 350.384623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)OC(=O)C1(CCCC1)C2=CC=CC=C2F

Isomeric SMILES

CC(C)[C@H](C(=O)NC(=O)N)OC(=O)C1(CCCC1)C2=CC=CC=C2F

InChI

InChI=1S/C18H23FN2O4/c1-11(2)14(15(22)21-17(20)24)25-16(23)18(9-5-6-10-18)12-7-3-4-8-13(12)19/h3-4,7-8,11,14H,5-6,9-10H2,1-2H3,(H3,20,21,22,24)/t14-/m1/s1