[1-[di(propan-2-yl)amino]-1-oxidanylidene-propan-2-yl] 4-(2-oxidanylidenepyrrolidin-1-yl)benzoate

Systemtic Name: [1-[di(propan-2-yl)amino]-1-oxidanylidene-propan-2-yl] 4-(2-oxidanylidenepyrrolidin-1-yl)benzoate Openeye Name: [2-(diisopropylamino)-1-methyl-2-oxo-ethyl] 4-(2-oxopyrrolidin-1-yl)benzoate CAS Name: 4-(2-oxo-1-pyrrolidinyl)benzoic acid [1-[di(propan-2-yl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[di(propan-2-yl)amino]-1-oxopropan-2-yl] 4-(2-oxopyrrolidin-1-yl)benzoate Traditional Name: 4-(2-ketopyrrolidino)benzoic acid [2-(diisopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C(C)OC(=O)C1=CC=C(C=C1)N2CCCC2=O

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C(C)OC(=O)C1=CC=C(C=C1)N2CCCC2=O

InChI

InChI=1S/C20H28N2O4/c1-13(2)22(14(3)4)19(24)15(5)26-20(25)16-8-10-17(11-9-16)21-12-6-7-18(21)23/h8-11,13-15H,6-7,12H2,1-5H3