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

Systemtic Name: [1-(2-cyanopyrrolidin-1-yl)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamoyloxymethyl ethanoate Openeye Name: [1-(2-cyanopyrrolidine-1-carbonyl)-2,2-dimethyl-propyl]carbamoyloxymethyl acetate CAS Name: acetic acid [[[1-(2-cyano-1-pyrrolidinyl)-3,3-dimethyl-1-oxobutan-2-yl]amino]-oxomethoxy]methyl ester IUPAC Name: [1-(2-cyanopyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl]carbamoyloxymethyl acetate Traditional Name: acetic acid [1-(2-cyanopyrrolidine-1-carbonyl)-2,2-dimethyl-propyl]carbamoyloxymethyl ester Formula: C15H23N3O5 MolecularWeight: 325.36022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O5/c1-10(19)22-9-23-14(21)17-12(15(2,3)4)13(20)18-7-5-6-11(18)8-16/h11-12H,5-7,9H2,1-4H3,(H,17,21)