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

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-[2-(phenylmethyl)phenoxy]ethanoate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] 2-(2-benzylphenoxy)acetate CAS Name: 2-[2-(phenylmethyl)phenoxy]acetic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 2-(2-benzylphenoxy)acetate Traditional Name: 2-(2-benzylphenoxy)acetic acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)OC(=O)COC1=CC=CC=C1CC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@H](C(=O)NC(=O)N)OC(=O)COC1=CC=CC=C1CC2=CC=CC=C2

InChI

InChI=1S/C21H24N2O5/c1-14(2)19(20(25)23-21(22)26)28-18(24)13-27-17-11-7-6-10-16(17)12-15-8-4-3-5-9-15/h3-11,14,19H,12-13H2,1-2H3,(H3,22,23,25,26)/t19-/m1/s1