(1-methoxy-3,3,5,5-tetramethyl-piperidin-4-yl) N-bis(2,2-dimethylaziridin-1-yl)phosphorylcarbamate

Systemtic Name: (1-methoxy-3,3,5,5-tetramethyl-piperidin-4-yl) N-bis(2,2-dimethylaziridin-1-yl)phosphorylcarbamate Openeye Name: (1-methoxy-3,3,5,5-tetramethyl-4-piperidyl) N-bis(2,2-dimethylaziridin-1-yl)phosphorylcarbamate CAS Name: N-[bis(2,2-dimethyl-1-aziridinyl)phosphoryl]carbamic acid (1-methoxy-3,3,5,5-tetramethyl-4-piperidinyl) ester IUPAC Name: (1-methoxy-3,3,5,5-tetramethylpiperidin-4-yl) N-bis(2,2-dimethylaziridin-1-yl)phosphorylcarbamate Traditional Name: N-bis(2,2-dimethylethylenimin-1-yl)phosphorylcarbamic acid (1-methoxy-3,3,5,5-tetramethyl-4-piperidyl) ester Formula: C19H37N4O4P MolecularWeight: 416.495241

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CC(C1OC(=O)NP(=O)(N2CC2(C)C)N3CC3(C)C)(C)C)OC)C

Isomeric SMILES

CC1(CN(CC(C1OC(=O)NP(=O)(N2CC2(C)C)N3CC3(C)C)(C)C)OC)C

InChI

InChI=1S/C19H37N4O4P/c1-16(2)10-21(26-9)11-17(3,4)14(16)27-15(24)20-28(25,22-12-18(22,5)6)23-13-19(23,7)8/h14H,10-13H2,1-9H3,(H,20,24,25)