[2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl] (2R)-2-(4-tert-butylphenoxy)propanoate

Systemtic Name: [2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl] (2R)-2-(4-tert-butylphenoxy)propanoate Openeye Name: [2-(ethoxycarbonylamino)-2-oxo-ethyl] (2R)-2-(4-tert-butylphenoxy)propanoate CAS Name: (2R)-2-(4-tert-butylphenoxy)propanoic acid [2-(ethoxycarbonylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethoxycarbonylamino)-2-oxoethyl] (2R)-2-(4-tert-butylphenoxy)propanoate Traditional Name: (2R)-2-(4-tert-butylphenoxy)propionic acid [2-(carbethoxyamino)-2-keto-ethyl] ester Formula: C18H25NO6 MolecularWeight: 351.3942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)COC(=O)C(C)OC1=CC=C(C=C1)C(C)(C)C

Isomeric SMILES

CCOC(=O)NC(=O)COC(=O)[C@@H](C)OC1=CC=C(C=C1)C(C)(C)C

InChI

InChI=1S/C18H25NO6/c1-6-23-17(22)19-15(20)11-24-16(21)12(2)25-14-9-7-13(8-10-14)18(3,4)5/h7-10,12H,6,11H2,1-5H3,(H,19,20,22)/t12-/m1/s1