[(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-[4-(phenylcarbonyl)phenoxy]ethanoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-[4-(phenylcarbonyl)phenoxy]ethanoate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] 2-(4-benzoylphenoxy)acetate CAS Name: 2-(4-benzoylphenoxy)acetic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 2-(4-benzoylphenoxy)acetate Traditional Name: 2-(4-benzoylphenoxy)acetic acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)OC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)[C@H](C(=O)NC(=O)N)OC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H22N2O6/c1-13(2)19(20(26)23-21(22)27)29-17(24)12-28-16-10-8-15(9-11-16)18(25)14-6-4-3-5-7-14/h3-11,13,19H,12H2,1-2H3,(H3,22,23,26,27)/t19-/m1/s1