[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] (2S)-2-(4-tert-butylphenoxy)propanoate

Systemtic Name: [2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] (2S)-2-(4-tert-butylphenoxy)propanoate Openeye Name: [2-(ethylcarbamoylamino)-2-oxo-ethyl] (2S)-2-(4-tert-butylphenoxy)propanoate CAS Name: (2S)-2-(4-tert-butylphenoxy)propanoic acid [2-(ethylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethylcarbamoylamino)-2-oxoethyl] (2S)-2-(4-tert-butylphenoxy)propanoate Traditional Name: (2S)-2-(4-tert-butylphenoxy)propionic acid [2-(ethylcarbamoylamino)-2-keto-ethyl] ester Formula: C18H26N2O5 MolecularWeight: 350.40944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O5/c1-6-19-17(23)20-15(21)11-24-16(22)12(2)25-14-9-7-13(8-10-14)18(3,4)5/h7-10,12H,6,11H2,1-5H3,(H2,19,20,21,23)/t12-/m0/s1