[(4S,5R)-1-dimethoxyphosphoryl-4-[(2-methylpropan-2-yl)oxycarbonylamino]dodecan-5-yl] (phenylmethyl) carbonate

Systemtic Name: [(4S,5R)-1-dimethoxyphosphoryl-4-[(2-methylpropan-2-yl)oxycarbonylamino]dodecan-5-yl] (phenylmethyl) carbonate Openeye Name: benzyl [(1R)-1-[(1S)-1-(tert-butoxycarbonylamino)-4-dimethoxyphosphoryl-butyl]octyl] carbonate CAS Name: carbonic acid [(4S,5R)-1-dimethoxyphosphoryl-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]dodecan-5-yl] (phenylmethyl) ester IUPAC Name: benzyl [(4S,5R)-1-dimethoxyphosphoryl-4-[(2-methylpropan-2-yl)oxycarbonylamino]dodecan-5-yl] carbonate Traditional Name: carbonic acid benzyl [(1R)-1-[(1S)-1-(tert-butoxycarbonylamino)-4-dimethoxyphosphoryl-butyl]octyl] ester Formula: C27H46NO8P MolecularWeight: 543.629801

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C(CCCP(=O)(OC)OC)NC(=O)OC(C)(C)C)OC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCCCCCC[C@H]([C@H](CCCP(=O)(OC)OC)NC(=O)OC(C)(C)C)OC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C27H46NO8P/c1-7-8-9-10-14-19-24(35-26(30)34-21-22-16-12-11-13-17-22)23(28-25(29)36-27(2,3)4)18-15-20-37(31,32-5)33-6/h11-13,16-17,23-24H,7-10,14-15,18-21H2,1-6H3,(H,28,29)/t23-,24+/m0/s1