[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(3,5-dimethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(3,5-dimethoxyphenyl)carbonylamino]ethanoate Openeye Name: [2-(isobutylcarbamoylamino)-2-oxo-ethyl] 2-[(3,5-dimethoxybenzoyl)amino]acetate CAS Name: 2-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]acetic acid [2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methylpropylcarbamoylamino)-2-oxoethyl] 2-[(3,5-dimethoxybenzoyl)amino]acetate Traditional Name: 2-[(3,5-dimethoxybenzoyl)amino]acetic acid [2-(isobutylcarbamoylamino)-2-keto-ethyl] ester Formula: C18H25N3O7 MolecularWeight: 395.407

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O7/c1-11(2)8-20-18(25)21-15(22)10-28-16(23)9-19-17(24)12-5-13(26-3)7-14(6-12)27-4/h5-7,11H,8-10H2,1-4H3,(H,19,24)(H2,20,21,22,25)