1-[[1-(2-cyanopyrrolidin-1-yl)-4,4-dimethyl-1-oxidanylidene-pentan-2-yl]carbamoyloxy]ethyl ethanoate

Systemtic Name: 1-[[1-(2-cyanopyrrolidin-1-yl)-4,4-dimethyl-1-oxidanylidene-pentan-2-yl]carbamoyloxy]ethyl ethanoate Openeye Name: 1-[[1-(2-cyanopyrrolidine-1-carbonyl)-3,3-dimethyl-butyl]carbamoyloxy]ethyl acetate CAS Name: acetic acid 1-[[[1-(2-cyano-1-pyrrolidinyl)-4,4-dimethyl-1-oxopentan-2-yl]amino]-oxomethoxy]ethyl ester IUPAC Name: 1-[[1-(2-cyanopyrrolidin-1-yl)-4,4-dimethyl-1-oxopentan-2-yl]carbamoyloxy]ethyl acetate Traditional Name: acetic acid 1-[[1-(2-cyanopyrrolidine-1-carbonyl)-3,3-dimethyl-butyl]carbamoyloxy]ethyl ester Formula: C17H27N3O5 MolecularWeight: 353.41338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O5/c1-11(21)24-12(2)25-16(23)19-14(9-17(3,4)5)15(22)20-8-6-7-13(20)10-18/h12-14H,6-9H2,1-5H3,(H,19,23)