1-[[2-(2-cyanopyrrolidin-1-yl)-1-cyclohexyl-2-oxidanylidene-ethyl]carbamoyloxy]ethyl ethanoate

Systemtic Name: 1-[[2-(2-cyanopyrrolidin-1-yl)-1-cyclohexyl-2-oxidanylidene-ethyl]carbamoyloxy]ethyl ethanoate Openeye Name: 1-[[2-(2-cyanopyrrolidin-1-yl)-1-cyclohexyl-2-oxo-ethyl]carbamoyloxy]ethyl acetate CAS Name: acetic acid 1-[[[2-(2-cyano-1-pyrrolidinyl)-1-cyclohexyl-2-oxoethyl]amino]-oxomethoxy]ethyl ester IUPAC Name: 1-[[2-(2-cyanopyrrolidin-1-yl)-1-cyclohexyl-2-oxoethyl]carbamoyloxy]ethyl acetate Traditional Name: acetic acid 1-[[2-(2-cyanopyrrolidino)-1-cyclohexyl-2-keto-ethyl]carbamoyloxy]ethyl ester Formula: C18H27N3O5 MolecularWeight: 365.42408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(OC(=O)C)OC(=O)NC(C1CCCCC1)C(=O)N2CCCC2C#N

Isomeric SMILES

CC(OC(=O)C)OC(=O)NC(C1CCCCC1)C(=O)N2CCCC2C#N

InChI

InChI=1S/C18H27N3O5/c1-12(22)25-13(2)26-18(24)20-16(14-7-4-3-5-8-14)17(23)21-10-6-9-15(21)11-19/h13-16H,3-10H2,1-2H3,(H,20,24)