[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl] (2S)-2-(4-cyanophenoxy)propanoate

Systemtic Name: [2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl] (2S)-2-(4-cyanophenoxy)propanoate Openeye Name: [2-(diisopropylamino)-2-oxo-ethyl] (2S)-2-(4-cyanophenoxy)propanoate CAS Name: (2S)-2-(4-cyanophenoxy)propanoic acid [2-[di(propan-2-yl)amino]-2-oxoethyl] ester IUPAC Name: [2-[di(propan-2-yl)amino]-2-oxoethyl] (2S)-2-(4-cyanophenoxy)propanoate Traditional Name: (2S)-2-(4-cyanophenoxy)propionic acid [2-(diisopropylamino)-2-keto-ethyl] ester Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)COC(=O)C(C)OC1=CC=C(C=C1)C#N

Isomeric SMILES

C[C@@H](C(=O)OCC(=O)N(C(C)C)C(C)C)OC1=CC=C(C=C1)C#N

InChI

InChI=1S/C18H24N2O4/c1-12(2)20(13(3)4)17(21)11-23-18(22)14(5)24-16-8-6-15(10-19)7-9-16/h6-9,12-14H,11H2,1-5H3/t14-/m0/s1