2-[[4-[[2-(2-cyanopyrrolidin-1-yl)-2-oxidanylidene-ethyl]amino]cyclohexyl]carbonyl-methyl-amino]ethanoic acid

Systemtic Name: 2-[[4-[[2-(2-cyanopyrrolidin-1-yl)-2-oxidanylidene-ethyl]amino]cyclohexyl]carbonyl-methyl-amino]ethanoic acid Openeye Name: 2-[[4-[[2-(2-cyanopyrrolidin-1-yl)-2-oxo-ethyl]amino]cyclohexanecarbonyl]-methyl-amino]acetic acid CAS Name: 2-[[[4-[[2-(2-cyano-1-pyrrolidinyl)-2-oxoethyl]amino]cyclohexyl]-oxomethyl]-methylamino]acetic acid IUPAC Name: 2-[[4-[[2-(2-cyanopyrrolidin-1-yl)-2-oxoethyl]amino]cyclohexanecarbonyl]-methylamino]acetic acid Traditional Name: 2-[[4-[[2-(2-cyanopyrrolidino)-2-keto-ethyl]amino]cyclohexanecarbonyl]-methyl-amino]acetic acid Formula: C17H26N4O4 MolecularWeight: 350.41274

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)O)C(=O)C1CCC(CC1)NCC(=O)N2CCCC2C#N

Isomeric SMILES

CN(CC(=O)O)C(=O)C1CCC(CC1)NCC(=O)N2CCCC2C#N

InChI

InChI=1S/C17H26N4O4/c1-20(11-16(23)24)17(25)12-4-6-13(7-5-12)19-10-15(22)21-8-2-3-14(21)9-18/h12-14,19H,2-8,10-11H2,1H3,(H,23,24)