[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2,4-ditert-butylphenoxy)ethanoate

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2,4-ditert-butylphenoxy)ethanoate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-ethyl] 2-(2,4-ditert-butylphenoxy)acetate CAS Name: 2-(2,4-ditert-butylphenoxy)acetic acid [2-(methylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxoethyl] 2-(2,4-ditert-butylphenoxy)acetate Traditional Name: 2-(2,4-ditert-butylphenoxy)acetic acid [2-keto-2-(methylcarbamoylamino)ethyl] ester Formula: C20H30N2O5 MolecularWeight: 378.4626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)OCC(=O)NC(=O)NC)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)OCC(=O)NC(=O)NC)C(C)(C)C

InChI

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