2-[[2-(dimorpholin-4-ylcarbamoyl)-1-(2-methoxy-2-oxidanylidene-ethyl)piperidin-2-yl]methylamino]ethanoic acid

Systemtic Name: 2-[[2-(dimorpholin-4-ylcarbamoyl)-1-(2-methoxy-2-oxidanylidene-ethyl)piperidin-2-yl]methylamino]ethanoic acid Openeye Name: 2-[[2-(dimorpholinocarbamoyl)-1-(2-methoxy-2-oxo-ethyl)-2-piperidyl]methylamino]acetic acid CAS Name: 2-[[2-[[bis(4-morpholinyl)amino]-oxomethyl]-1-(2-methoxy-2-oxoethyl)-2-piperidinyl]methylamino]acetic acid IUPAC Name: 2-[[2-(dimorpholin-4-ylcarbamoyl)-1-(2-methoxy-2-oxoethyl)piperidin-2-yl]methylamino]acetic acid Traditional Name: 2-[[2-(dimorpholinocarbamoyl)-1-(2-keto-2-methoxy-ethyl)-2-piperidyl]methylamino]acetic acid Formula: C20H35N5O7 MolecularWeight: 457.5212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1CCCCC1(CNCC(=O)O)C(=O)N(N2CCOCC2)N3CCOCC3

Isomeric SMILES

COC(=O)CN1CCCCC1(CNCC(=O)O)C(=O)N(N2CCOCC2)N3CCOCC3

InChI

InChI=1S/C20H35N5O7/c1-30-18(28)15-22-5-3-2-4-20(22,16-21-14-17(26)27)19(29)25(23-6-10-31-11-7-23)24-8-12-32-13-9-24/h21H,2-16H2,1H3,(H,26,27)