[(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-[(4-fluorophenyl)methoxy]benzoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-[(4-fluorophenyl)methoxy]benzoate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] 2-[(4-fluorophenyl)methoxy]benzoate CAS Name: 2-[(4-fluorophenyl)methoxy]benzoic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 2-[(4-fluorophenyl)methoxy]benzoate Traditional Name: 2-(4-fluorobenzyl)oxybenzoic acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C20H21FN2O5 MolecularWeight: 388.389543

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)OC(=O)C1=CC=CC=C1OCC2=CC=C(C=C2)F

Isomeric SMILES

CC(C)[C@H](C(=O)NC(=O)N)OC(=O)C1=CC=CC=C1OCC2=CC=C(C=C2)F

InChI

InChI=1S/C20H21FN2O5/c1-12(2)17(18(24)23-20(22)26)28-19(25)15-5-3-4-6-16(15)27-11-13-7-9-14(21)10-8-13/h3-10,12,17H,11H2,1-2H3,(H3,22,23,24,26)/t17-/m1/s1