1-[[1-(2-cyanopyrrolidin-1-yl)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamoyloxy]ethyl ethanoate

Systemtic Name: 1-[[1-(2-cyanopyrrolidin-1-yl)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamoyloxy]ethyl ethanoate Openeye Name: 1-[[1-(2-cyanopyrrolidine-1-carbonyl)-2,2-dimethyl-propyl]carbamoyloxy]ethyl acetate CAS Name: acetic acid 1-[[[1-(2-cyano-1-pyrrolidinyl)-3,3-dimethyl-1-oxobutan-2-yl]amino]-oxomethoxy]ethyl ester IUPAC Name: 1-[[1-(2-cyanopyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl]carbamoyloxy]ethyl acetate Traditional Name: acetic acid 1-[[1-(2-cyanopyrrolidine-1-carbonyl)-2,2-dimethyl-propyl]carbamoyloxy]ethyl ester Formula: C16H25N3O5 MolecularWeight: 339.3868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O5/c1-10(20)23-11(2)24-15(22)18-13(16(3,4)5)14(21)19-8-6-7-12(19)9-17/h11-13H,6-8H2,1-5H3,(H,18,22)