bis[[2-methyl-1-(2-methylaziridin-1-yl)cyclopropyl]carbonyloxy]phosphanyl 2-methyl-1-(2-methylaziridin-1-yl)cyclopropane-1-carboxylate

Systemtic Name: bis[[2-methyl-1-(2-methylaziridin-1-yl)cyclopropyl]carbonyloxy]phosphanyl 2-methyl-1-(2-methylaziridin-1-yl)cyclopropane-1-carboxylate Openeye Name: bis[[2-methyl-1-(2-methylaziridin-1-yl)cyclopropanecarbonyl]oxy]phosphanyl 2-methyl-1-(2-methylaziridin-1-yl)cyclopropanecarboxylate CAS Name: 2-methyl-1-(2-methyl-1-aziridinyl)-1-cyclopropanecarboxylic acid bis[[2-methyl-1-(2-methyl-1-aziridinyl)cyclopropyl]-oxomethoxy]phosphino ester IUPAC Name: bis[[2-methyl-1-(2-methylaziridin-1-yl)cyclopropanecarbonyl]oxy]phosphanyl 2-methyl-1-(2-methylaziridin-1-yl)cyclopropane-1-carboxylate Traditional Name: 2-methyl-1-(2-methylethylenimin-1-yl)cyclopropanecarboxylic acid bis[[2-methyl-1-(2-methylethylenimin-1-yl)cyclopropanecarbonyl]oxy]phosphino ester Formula: C24H36N3O6P MolecularWeight: 493.532901

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1(C(=O)OP(OC(=O)C2(CC2C)N3CC3C)OC(=O)C4(CC4C)N5CC5C)N6CC6C

Isomeric SMILES

CC1CC1(C(=O)OP(OC(=O)C2(CC2C)N3CC3C)OC(=O)C4(CC4C)N5CC5C)N6CC6C

InChI

InChI=1S/C24H36N3O6P/c1-13-7-22(13,25-10-16(25)4)19(28)31-34(32-20(29)23(8-14(23)2)26-11-17(26)5)33-21(30)24(9-15(24)3)27-12-18(27)6/h13-18H,7-12H2,1-6H3