1-[[1-(2-cyanopyrrolidin-1-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]carbamoyloxy]ethyl ethanoate

Systemtic Name: 1-[[1-(2-cyanopyrrolidin-1-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]carbamoyloxy]ethyl ethanoate Openeye Name: 1-[[1-(2-cyanopyrrolidine-1-carbonyl)-2-methyl-butyl]carbamoyloxy]ethyl acetate CAS Name: acetic acid 1-[[[1-(2-cyano-1-pyrrolidinyl)-3-methyl-1-oxopentan-2-yl]amino]-oxomethoxy]ethyl ester IUPAC Name: 1-[[1-(2-cyanopyrrolidin-1-yl)-3-methyl-1-oxopentan-2-yl]carbamoyloxy]ethyl acetate Traditional Name: acetic acid 1-[[1-(2-cyanopyrrolidine-1-carbonyl)-2-methyl-butyl]carbamoyloxy]ethyl ester Formula: C16H25N3O5 MolecularWeight: 339.3868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O5/c1-5-10(2)14(15(21)19-8-6-7-13(19)9-17)18-16(22)24-12(4)23-11(3)20/h10,12-14H,5-8H2,1-4H3,(H,18,22)