[3,5-bis[(2-ethylaziridin-1-yl)carbonyl]phenyl]-(2-ethylaziridin-1-yl)methanone

Systemtic Name: [3,5-bis[(2-ethylaziridin-1-yl)carbonyl]phenyl]-(2-ethylaziridin-1-yl)methanone Openeye Name: [3,5-bis(2-ethylaziridine-1-carbonyl)phenyl]-(2-ethylaziridin-1-yl)methanone CAS Name: [3,5-bis[(2-ethyl-1-aziridinyl)-oxomethyl]phenyl]-(2-ethyl-1-aziridinyl)methanone IUPAC Name: [3,5-bis(2-ethylaziridine-1-carbonyl)phenyl]-(2-ethylaziridin-1-yl)methanone Traditional Name: [3,5-bis(2-ethylethylenimine-1-carbonyl)phenyl]-(2-ethylethylenimin-1-yl)methanone Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN1C(=O)C2=CC(=CC(=C2)C(=O)N3CC3CC)C(=O)N4CC4CC

Isomeric SMILES

CCC1CN1C(=O)C2=CC(=CC(=C2)C(=O)N3CC3CC)C(=O)N4CC4CC

InChI

InChI=1S/C21H27N3O3/c1-4-16-10-22(16)19(25)13-7-14(20(26)23-11-17(23)5-2)9-15(8-13)21(27)24-12-18(24)6-3/h7-9,16-18H,4-6,10-12H2,1-3H3