1-bis(2,2-dimethylaziridin-1-yl)phosphoryl-3-(2,2,6,6-tetramethylpiperidin-4-yl)urea

Systemtic Name: 1-bis(2,2-dimethylaziridin-1-yl)phosphoryl-3-(2,2,6,6-tetramethylpiperidin-4-yl)urea Openeye Name: 1-bis(2,2-dimethylaziridin-1-yl)phosphoryl-3-(2,2,6,6-tetramethyl-4-piperidyl)urea CAS Name: 1-[bis(2,2-dimethyl-1-aziridinyl)phosphoryl]-3-(2,2,6,6-tetramethyl-4-piperidinyl)urea IUPAC Name: 1-bis(2,2-dimethylaziridin-1-yl)phosphoryl-3-(2,2,6,6-tetramethylpiperidin-4-yl)urea Traditional Name: 1-bis(2,2-dimethylethylenimin-1-yl)phosphoryl-3-(2,2,6,6-tetramethyl-4-piperidyl)urea Formula: C18H36N5O2P MolecularWeight: 385.484501

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H36N5O2P/c1-15(2)9-13(10-16(3,4)21-15)19-14(24)20-26(25,22-11-17(22,5)6)23-12-18(23,7)8/h13,21H,9-12H2,1-8H3,(H2,19,20,24,25)