[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl] 2-[(4-propan-2-yloxyphenyl)carbonylamino]ethanoate

Systemtic Name: [2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl] 2-[(4-propan-2-yloxyphenyl)carbonylamino]ethanoate Openeye Name: [2-(diisopropylamino)-2-oxo-ethyl] 2-[(4-isopropoxybenzoyl)amino]acetate CAS Name: 2-[[oxo-(4-propan-2-yloxyphenyl)methyl]amino]acetic acid [2-[di(propan-2-yl)amino]-2-oxoethyl] ester IUPAC Name: [2-[di(propan-2-yl)amino]-2-oxoethyl] 2-[(4-propan-2-yloxybenzoyl)amino]acetate Traditional Name: 2-[(4-isopropoxybenzoyl)amino]acetic acid [2-(diisopropylamino)-2-keto-ethyl] ester Formula: C20H30N2O5 MolecularWeight: 378.4626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O5/c1-13(2)22(14(3)4)18(23)12-26-19(24)11-21-20(25)16-7-9-17(10-8-16)27-15(5)6/h7-10,13-15H,11-12H2,1-6H3,(H,21,25)