propan-2-yl N-[1,3-ditert-butyl-2-(tert-butylamino)-4-(2,6-dimethylphenoxy)-1,3,2,4-diazadiphosphetidin-2-ium-2-yl]-N-(propan-2-yloxycarbonylamino)carbamate

Systemtic Name: propan-2-yl N-[1,3-ditert-butyl-2-(tert-butylamino)-4-(2,6-dimethylphenoxy)-1,3,2,4-diazadiphosphetidin-2-ium-2-yl]-N-(propan-2-yloxycarbonylamino)carbamate Openeye Name: isopropyl N-[1,3-ditert-butyl-2-(tert-butylamino)-4-(2,6-dimethylphenoxy)-1,3,2,4-diazadiphosphetidin-2-ium-2-yl]-N-(isopropoxycarbonylamino)carbamate CAS Name: N-[1,3-ditert-butyl-2-(tert-butylamino)-4-(2,6-dimethylphenoxy)-1,3,2,4-diazadiphosphetidin-2-ium-2-yl]-N-[[oxo(propan-2-yloxy)methyl]amino]carbamic acid propan-2-yl ester IUPAC Name: propan-2-yl N-[1,3-ditert-butyl-2-(tert-butylamino)-4-(2,6-dimethylphenoxy)-1,3,2,4-diazadiphosphetidin-2-ium-2-yl]-N-(propan-2-yloxycarbonylamino)carbamate Traditional Name: N-[1,3-ditert-butyl-2-(tert-butylamino)-4-(2,6-dimethylphenoxy)-1,3,2,4-diazadiphosphetidin-2-ium-2-yl]-N-(isopropoxycarbonylamino)carbamic acid isopropyl ester Formula: C28H52N5O5P2+ MolecularWeight: 600.690502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OP2N([P+](N2C(C)(C)C)(NC(C)(C)C)N(C(=O)OC(C)C)NC(=O)OC(C)C)C(C)(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OP2N([P+](N2C(C)(C)C)(NC(C)(C)C)N(C(=O)OC(C)C)NC(=O)OC(C)C)C(C)(C)C

InChI

InChI=1S/C28H51N5O5P2/c1-19(2)36-24(34)29-31(25(35)37-20(3)4)40(30-26(7,8)9)32(27(10,11)12)39(33(40)28(13,14)15)38-23-21(5)17-16-18-22(23)6/h16-20,30H,1-15H3/p+1