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

Systemtic Name: [4-bis(2-ethylaziridin-1-yl)phosphoryloxyphenyl]-(2-ethylaziridin-1-yl)methanone Openeye Name: [4-bis(2-ethylaziridin-1-yl)phosphoryloxyphenyl]-(2-ethylaziridin-1-yl)methanone CAS Name: [4-[bis(2-ethyl-1-aziridinyl)phosphoryloxy]phenyl]-(2-ethyl-1-aziridinyl)methanone IUPAC Name: [4-bis(2-ethylaziridin-1-yl)phosphoryloxyphenyl]-(2-ethylaziridin-1-yl)methanone Traditional Name: [4-bis(2-ethylethylenimin-1-yl)phosphoryloxyphenyl]-(2-ethylethylenimin-1-yl)methanone Formula: C19H28N3O3P MolecularWeight: 377.417681

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N3O3P/c1-4-15-11-20(15)19(23)14-7-9-18(10-8-14)25-26(24,21-12-16(21)5-2)22-13-17(22)6-3/h7-10,15-17H,4-6,11-13H2,1-3H3