3-[3-[[(2-azanyl-2-oxidanylidene-ethyl)-methyl-amino]methyl]-1,2,4-oxadiazol-5-yl]-6-cyclohexyl-hexanoate

Systemtic Name: 3-[3-[[(2-azanyl-2-oxidanylidene-ethyl)-methyl-amino]methyl]-1,2,4-oxadiazol-5-yl]-6-cyclohexyl-hexanoate Openeye Name: 3-[3-[[(2-amino-2-oxo-ethyl)-methyl-amino]methyl]-1,2,4-oxadiazol-5-yl]-6-cyclohexyl-hexanoate CAS Name: 3-[3-[[(2-amino-2-oxoethyl)-methylamino]methyl]-1,2,4-oxadiazol-5-yl]-6-cyclohexylhexanoate IUPAC Name: 3-[3-[[(2-amino-2-oxoethyl)-methylamino]methyl]-1,2,4-oxadiazol-5-yl]-6-cyclohexylhexanoate Traditional Name: 3-[3-[[(2-amino-2-keto-ethyl)-methyl-amino]methyl]-1,2,4-oxadiazol-5-yl]-6-cyclohexyl-hexanoate Formula: C18H29N4O4- MolecularWeight: 365.44726

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NOC(=N1)C(CCCC2CCCCC2)CC(=O)[O-])CC(=O)N

Isomeric SMILES

CN(CC1=NOC(=N1)C(CCCC2CCCCC2)CC(=O)[O-])CC(=O)N

InChI

InChI=1S/C18H30N4O4/c1-22(11-15(19)23)12-16-20-18(26-21-16)14(10-17(24)25)9-5-8-13-6-3-2-4-7-13/h13-14H,2-12H2,1H3,(H2,19,23)(H,24,25)/p-1