3-[[di(propan-2-yl)amino]-[(2S)-3-octadecoxy-2-phenylmethoxy-propoxy]phosphanyl]oxypropanenitrile

Systemtic Name: 3-[[di(propan-2-yl)amino]-[(2S)-3-octadecoxy-2-phenylmethoxy-propoxy]phosphanyl]oxypropanenitrile Openeye Name: 3-[[(2S)-2-benzyloxy-3-octadecoxy-propoxy]-(diisopropylamino)phosphanyl]oxypropanenitrile CAS Name: 3-[[di(propan-2-yl)amino]-[(2S)-3-octadecoxy-2-phenylmethoxypropoxy]phosphino]oxypropanenitrile IUPAC Name: 3-[[di(propan-2-yl)amino]-[(2S)-3-octadecoxy-2-phenylmethoxypropoxy]phosphanyl]oxypropanenitrile Traditional Name: 3-[[(2S)-2-benzoxy-3-stearyloxy-propoxy]-(diisopropylamino)phosphino]oxypropionitrile Formula: C37H67N2O4P MolecularWeight: 634.912641

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOCC(COP(N(C(C)C)C(C)C)OCCC#N)OCC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC[C@@H](COP(N(C(C)C)C(C)C)OCCC#N)OCC1=CC=CC=C1

InChI

InChI=1S/C37H67N2O4P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-29-40-32-37(41-31-36-26-22-21-23-27-36)33-43-44(42-30-25-28-38)39(34(2)3)35(4)5/h21-23,26-27,34-35,37H,6-20,24-25,29-33H2,1-5H3/t37-,44?/m0/s1