[1-[di(propan-2-yl)amino]-1-oxidanylidene-propan-2-yl] 3-cyanobenzoate

Systemtic Name: [1-[di(propan-2-yl)amino]-1-oxidanylidene-propan-2-yl] 3-cyanobenzoate Openeye Name: [2-(diisopropylamino)-1-methyl-2-oxo-ethyl] 3-cyanobenzoate CAS Name: 3-cyanobenzoic acid [1-[di(propan-2-yl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[di(propan-2-yl)amino]-1-oxopropan-2-yl] 3-cyanobenzoate Traditional Name: 3-cyanobenzoic acid [2-(diisopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C(C)OC(=O)C1=CC=CC(=C1)C#N

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C(C)OC(=O)C1=CC=CC(=C1)C#N

InChI

InChI=1S/C17H22N2O3/c1-11(2)19(12(3)4)16(20)13(5)22-17(21)15-8-6-7-14(9-15)10-18/h6-9,11-13H,1-5H3