[4-bis(2-methylaziridin-1-yl)phosphoryloxyphenyl]-(2-methylaziridin-1-yl)methanone

Systemtic Name: [4-bis(2-methylaziridin-1-yl)phosphoryloxyphenyl]-(2-methylaziridin-1-yl)methanone Openeye Name: [4-bis(2-methylaziridin-1-yl)phosphoryloxyphenyl]-(2-methylaziridin-1-yl)methanone CAS Name: [4-[bis(2-methyl-1-aziridinyl)phosphoryloxy]phenyl]-(2-methyl-1-aziridinyl)methanone IUPAC Name: [4-bis(2-methylaziridin-1-yl)phosphoryloxyphenyl]-(2-methylaziridin-1-yl)methanone Traditional Name: [4-bis(2-methylethylenimin-1-yl)phosphoryloxyphenyl]-(2-methylethylenimin-1-yl)methanone Formula: C16H22N3O3P MolecularWeight: 335.337941

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N3O3P/c1-11-8-17(11)16(20)14-4-6-15(7-5-14)22-23(21,18-9-12(18)2)19-10-13(19)3/h4-7,11-13H,8-10H2,1-3H3