[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl] 3-acetamido-3-(4-methoxyphenyl)propanoate

Systemtic Name: [2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl] 3-acetamido-3-(4-methoxyphenyl)propanoate Openeye Name: [2-(diisopropylamino)-2-oxo-ethyl] 3-acetamido-3-(4-methoxyphenyl)propanoate CAS Name: 3-acetamido-3-(4-methoxyphenyl)propanoic acid [2-[di(propan-2-yl)amino]-2-oxoethyl] ester IUPAC Name: [2-[di(propan-2-yl)amino]-2-oxoethyl] 3-acetamido-3-(4-methoxyphenyl)propanoate Traditional Name: 3-acetamido-3-(4-methoxyphenyl)propionic 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)CC(C1=CC=C(C=C1)OC)NC(=O)C

Isomeric SMILES

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

InChI

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