1-bis(2,2-dimethylaziridin-1-yl)phosphoryl-3-(2,2,5,5-tetramethyl-1-oxidanidyl-pyrrolidin-3-yl)urea

Systemtic Name: 1-bis(2,2-dimethylaziridin-1-yl)phosphoryl-3-(2,2,5,5-tetramethyl-1-oxidanidyl-pyrrolidin-3-yl)urea Openeye Name: 1-bis(2,2-dimethylaziridin-1-yl)phosphoryl-3-(2,2,5,5-tetramethyl-1-oxido-pyrrolidin-3-yl)urea CAS Name: 1-[bis(2,2-dimethyl-1-aziridinyl)phosphoryl]-3-(2,2,5,5-tetramethyl-1-oxido-3-pyrrolidinyl)urea IUPAC Name: 1-bis(2,2-dimethylaziridin-1-yl)phosphoryl-3-(2,2,5,5-tetramethyl-1-oxidopyrrolidin-3-yl)urea Traditional Name: 1-bis(2,2-dimethylethylenimin-1-yl)phosphoryl-3-(2,2,5,5-tetramethyl-1-oxido-pyrrolidin-3-yl)urea Formula: C17H33N5O3P- MolecularWeight: 386.449381

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C(N1[O-])(C)C)NC(=O)NP(=O)(N2CC2(C)C)N3CC3(C)C)C

Isomeric SMILES

CC1(CC(C(N1[O-])(C)C)NC(=O)NP(=O)(N2CC2(C)C)N3CC3(C)C)C

InChI

InChI=1S/C17H33N5O3P/c1-14(2)9-12(17(7,8)22(14)24)18-13(23)19-26(25,20-10-15(20,3)4)21-11-16(21,5)6/h12H,9-11H2,1-8H3,(H2,18,19,23,25)/q-1