[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(2-tert-butylphenoxy)ethanoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(2-tert-butylphenoxy)ethanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] 2-(2-tert-butylphenoxy)acetate CAS Name: 2-(2-tert-butylphenoxy)acetic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] 2-(2-tert-butylphenoxy)acetate Traditional Name: 2-(2-tert-butylphenoxy)acetic acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)COC1=CC=CC=C1C(C)(C)C

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)OC(=O)COC1=CC=CC=C1C(C)(C)C

InChI

InChI=1S/C16H22N2O5/c1-10(14(20)18-15(17)21)23-13(19)9-22-12-8-6-5-7-11(12)16(2,3)4/h5-8,10H,9H2,1-4H3,(H3,17,18,20,21)/t10-/m1/s1