(2S,3R)-N3-[2-(ethylamino)-2-oxidanylidene-ethyl]-N2,N3-dimethyl-N2-[2-(methylamino)-2-oxidanylidene-ethyl]bicyclo[2.2.2]octane-2,3-dicarboxamide

Systemtic Name: (2S,3R)-N3-[2-(ethylamino)-2-oxidanylidene-ethyl]-N2,N3-dimethyl-N2-[2-(methylamino)-2-oxidanylidene-ethyl]bicyclo[2.2.2]octane-2,3-dicarboxamide Openeye Name: (2S,3R)-N3-[2-(ethylamino)-2-oxo-ethyl]-N2,N3-dimethyl-N2-[2-(methylamino)-2-oxo-ethyl]bicyclo[2.2.2]octane-2,3-dicarboxamide CAS Name: (2S,3R)-N3-[2-(ethylamino)-2-oxoethyl]-N2,N3-dimethyl-N2-[2-(methylamino)-2-oxoethyl]bicyclo[2.2.2]octane-2,3-dicarboxamide IUPAC Name: (2S,3R)-3-N-[2-(ethylamino)-2-oxoethyl]-2-N,3-N-dimethyl-2-N-[2-(methylamino)-2-oxoethyl]bicyclo[2.2.2]octane-2,3-dicarboxamide Traditional Name: (2S,3R)-N'-[2-(ethylamino)-2-keto-ethyl]-N-[2-keto-2-(methylamino)ethyl]-N,N'-dimethyl-bicyclo[2.2.2]octane-2,3-dicarboxamide Formula: C19H32N4O4 MolecularWeight: 380.48178

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN(C)C(=O)C1C2CCC(C1C(=O)N(C)CC(=O)NC)CC2

Isomeric SMILES

CCNC(=O)CN(C)C(=O)[C@H]1[C@H](C2CCC1CC2)C(=O)N(C)CC(=O)NC

InChI

InChI=1S/C19H32N4O4/c1-5-21-15(25)11-23(4)19(27)17-13-8-6-12(7-9-13)16(17)18(26)22(3)10-14(24)20-2/h12-13,16-17H,5-11H2,1-4H3,(H,20,24)(H,21,25)/t12?,13?,16-,17+/m0/s1