[(2R)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl] 2-[(3,5-dimethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [(2R)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl] 2-[(3,5-dimethoxyphenyl)carbonylamino]ethanoate Openeye Name: [(1R)-2-(tert-butylamino)-1-methyl-2-oxo-ethyl] 2-[(3,5-dimethoxybenzoyl)amino]acetate CAS Name: 2-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]acetic acid [(2R)-1-(tert-butylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(tert-butylamino)-1-oxopropan-2-yl] 2-[(3,5-dimethoxybenzoyl)amino]acetate Traditional Name: 2-[(3,5-dimethoxybenzoyl)amino]acetic acid [(1R)-2-(tert-butylamino)-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(C)(C)C)OC(=O)CNC(=O)C1=CC(=CC(=C1)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC(C)(C)C)OC(=O)CNC(=O)C1=CC(=CC(=C1)OC)OC

InChI

InChI=1S/C18H26N2O6/c1-11(16(22)20-18(2,3)4)26-15(21)10-19-17(23)12-7-13(24-5)9-14(8-12)25-6/h7-9,11H,10H2,1-6H3,(H,19,23)(H,20,22)/t11-/m1/s1