[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(2,4-ditert-butylphenoxy)ethanoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(2,4-ditert-butylphenoxy)ethanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] 2-(2,4-ditert-butylphenoxy)acetate CAS Name: 2-(2,4-ditert-butylphenoxy)acetic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] 2-(2,4-ditert-butylphenoxy)acetate Traditional Name: 2-(2,4-ditert-butylphenoxy)acetic acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C20H30N2O5 MolecularWeight: 378.4626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O5/c1-12(17(24)22-18(21)25)27-16(23)11-26-15-9-8-13(19(2,3)4)10-14(15)20(5,6)7/h8-10,12H,11H2,1-7H3,(H3,21,22,24,25)/t12-/m1/s1