1-[(phenylmethyl)-propan-2-yloxy-phosphoryl]-3-[2-(3,4,5-trimethoxyphenyl)ethylamino]propan-2-ol

Systemtic Name: 1-[(phenylmethyl)-propan-2-yloxy-phosphoryl]-3-[2-(3,4,5-trimethoxyphenyl)ethylamino]propan-2-ol Openeye Name: 1-[benzyl(isopropoxy)phosphoryl]-3-[2-(3,4,5-trimethoxyphenyl)ethylamino]propan-2-ol CAS Name: 1-[(phenylmethyl)-propan-2-yloxyphosphoryl]-3-[2-(3,4,5-trimethoxyphenyl)ethylamino]-2-propanol IUPAC Name: 1-[benzyl(propan-2-yloxy)phosphoryl]-3-[2-(3,4,5-trimethoxyphenyl)ethylamino]propan-2-ol Traditional Name: 1-[benzyl(isopropoxy)phosphoryl]-3-[2-(3,4,5-trimethoxyphenyl)ethylamino]propan-2-ol Formula: C24H36NO6P MolecularWeight: 465.519501

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(CC1=CC=CC=C1)CC(CNCCC2=CC(=C(C(=C2)OC)OC)OC)O

Isomeric SMILES

CC(C)OP(=O)(CC1=CC=CC=C1)CC(CNCCC2=CC(=C(C(=C2)OC)OC)OC)O

InChI

InChI=1S/C24H36NO6P/c1-18(2)31-32(27,16-19-9-7-6-8-10-19)17-21(26)15-25-12-11-20-13-22(28-3)24(30-5)23(14-20)29-4/h6-10,13-14,18,21,25-26H,11-12,15-17H2,1-5H3