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

Systemtic Name: [3,5-bis[(2-methylaziridin-1-yl)carbonyl]phenyl]-(2-methylaziridin-1-yl)methanone Openeye Name: [3,5-bis(2-methylaziridine-1-carbonyl)phenyl]-(2-methylaziridin-1-yl)methanone CAS Name: [3,5-bis[(2-methyl-1-aziridinyl)-oxomethyl]phenyl]-(2-methyl-1-aziridinyl)methanone IUPAC Name: [3,5-bis(2-methylaziridine-1-carbonyl)phenyl]-(2-methylaziridin-1-yl)methanone Traditional Name: [3,5-bis(2-methylethylenimine-1-carbonyl)phenyl]-(2-methylethylenimin-1-yl)methanone Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN1C(=O)C2=CC(=CC(=C2)C(=O)N3CC3C)C(=O)N4CC4C

Isomeric SMILES

CC1CN1C(=O)C2=CC(=CC(=C2)C(=O)N3CC3C)C(=O)N4CC4C

InChI

InChI=1S/C18H21N3O3/c1-10-7-19(10)16(22)13-4-14(17(23)20-8-11(20)2)6-15(5-13)18(24)21-9-12(21)3/h4-6,10-12H,7-9H2,1-3H3