1-[[1-(2-cyanopyrrolidin-1-yl)-3-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]carbamoyloxy]ethyl ethanoate

Systemtic Name: 1-[[1-(2-cyanopyrrolidin-1-yl)-3-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]carbamoyloxy]ethyl ethanoate Openeye Name: 1-[[1-(tert-butoxymethyl)-2-(2-cyanopyrrolidin-1-yl)-2-oxo-ethyl]carbamoyloxy]ethyl acetate CAS Name: acetic acid 1-[[[1-(2-cyano-1-pyrrolidinyl)-3-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]amino]-oxomethoxy]ethyl ester IUPAC Name: 1-[[1-(2-cyanopyrrolidin-1-yl)-3-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]carbamoyloxy]ethyl acetate Traditional Name: acetic acid 1-[[1-(tert-butoxymethyl)-2-(2-cyanopyrrolidino)-2-keto-ethyl]carbamoyloxy]ethyl ester Formula: C17H27N3O6 MolecularWeight: 369.41278

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC(=O)C)OC(=O)NC(COC(C)(C)C)C(=O)N1CCCC1C#N

Isomeric SMILES

CC(OC(=O)C)OC(=O)NC(COC(C)(C)C)C(=O)N1CCCC1C#N

InChI

InChI=1S/C17H27N3O6/c1-11(21)25-12(2)26-16(23)19-14(10-24-17(3,4)5)15(22)20-8-6-7-13(20)9-18/h12-14H,6-8,10H2,1-5H3,(H,19,23)