[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoate

Systemtic Name: [2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoate Openeye Name: [2-(1,1-dimethylpropylamino)-2-oxo-ethyl] 2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetate CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetic acid [2-(2-methylbutan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methylbutan-2-ylamino)-2-oxoethyl] 2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetate Traditional Name: 2-[4-(2-ketopyrrolidino)phenyl]acetic acid [2-(tert-amylamino)-2-keto-ethyl] ester Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)COC(=O)CC1=CC=C(C=C1)N2CCCC2=O

Isomeric SMILES

CCC(C)(C)NC(=O)COC(=O)CC1=CC=C(C=C1)N2CCCC2=O

InChI

InChI=1S/C19H26N2O4/c1-4-19(2,3)20-16(22)13-25-18(24)12-14-7-9-15(10-8-14)21-11-5-6-17(21)23/h7-10H,4-6,11-13H2,1-3H3,(H,20,22)