methyl 4-[[4-bis(2,2-dimethylaziridin-1-yl)phosphoryloxyphenyl]carbamoyloxy]benzoate

Systemtic Name: methyl 4-[[4-bis(2,2-dimethylaziridin-1-yl)phosphoryloxyphenyl]carbamoyloxy]benzoate Openeye Name: methyl 4-[[4-bis(2,2-dimethylaziridin-1-yl)phosphoryloxyphenyl]carbamoyloxy]benzoate CAS Name: 4-[[4-[bis(2,2-dimethyl-1-aziridinyl)phosphoryloxy]anilino]-oxomethoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-bis(2,2-dimethylaziridin-1-yl)phosphoryloxyphenyl]carbamoyloxy]benzoate Traditional Name: 4-[[4-bis(2,2-dimethylethylenimin-1-yl)phosphoryloxyphenyl]carbamoyloxy]benzoic acid methyl ester Formula: C23H28N3O6P MolecularWeight: 473.458681

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN1P(=O)(N2CC2(C)C)OC3=CC=C(C=C3)NC(=O)OC4=CC=C(C=C4)C(=O)OC)C

Isomeric SMILES

CC1(CN1P(=O)(N2CC2(C)C)OC3=CC=C(C=C3)NC(=O)OC4=CC=C(C=C4)C(=O)OC)C

InChI

InChI=1S/C23H28N3O6P/c1-22(2)14-25(22)33(29,26-15-23(26,3)4)32-19-12-8-17(9-13-19)24-21(28)31-18-10-6-16(7-11-18)20(27)30-5/h6-13H,14-15H2,1-5H3,(H,24,28)