[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(4-propan-2-yloxyphenyl)carbonylamino]ethanoate

Systemtic Name: [2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(4-propan-2-yloxyphenyl)carbonylamino]ethanoate Openeye Name: [2-(isobutylcarbamoylamino)-2-oxo-ethyl] 2-[(4-isopropoxybenzoyl)amino]acetate CAS Name: 2-[[oxo-(4-propan-2-yloxyphenyl)methyl]amino]acetic acid [2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methylpropylcarbamoylamino)-2-oxoethyl] 2-[(4-propan-2-yloxybenzoyl)amino]acetate Traditional Name: 2-[(4-isopropoxybenzoyl)amino]acetic acid [2-(isobutylcarbamoylamino)-2-keto-ethyl] ester Formula: C19H27N3O6 MolecularWeight: 393.43418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)COC(=O)CNC(=O)C1=CC=C(C=C1)OC(C)C

Isomeric SMILES

CC(C)CNC(=O)NC(=O)COC(=O)CNC(=O)C1=CC=C(C=C1)OC(C)C

InChI

InChI=1S/C19H27N3O6/c1-12(2)9-21-19(26)22-16(23)11-27-17(24)10-20-18(25)14-5-7-15(8-6-14)28-13(3)4/h5-8,12-13H,9-11H2,1-4H3,(H,20,25)(H2,21,22,23,26)