[1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(3,4-dimethoxyphenyl)ethanoate

Systemtic Name: [1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(3,4-dimethoxyphenyl)ethanoate Openeye Name: [2-(tert-butylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-(3,4-dimethoxyphenyl)acetate CAS Name: 2-(3,4-dimethoxyphenyl)acetic acid [1-[[(tert-butylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(tert-butylcarbamoylamino)-1-oxopropan-2-yl] 2-(3,4-dimethoxyphenyl)acetate Traditional Name: 2-(3,4-dimethoxyphenyl)acetic acid [2-(tert-butylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H26N2O6 MolecularWeight: 366.40884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC(C)(C)C)OC(=O)CC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CC(C(=O)NC(=O)NC(C)(C)C)OC(=O)CC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C18H26N2O6/c1-11(16(22)19-17(23)20-18(2,3)4)26-15(21)10-12-7-8-13(24-5)14(9-12)25-6/h7-9,11H,10H2,1-6H3,(H2,19,20,22,23)