2-[di(propan-2-yloxy)phosphoryl-phenyl-amino]-3-propan-2-yloxy-isoindol-1-ol

Systemtic Name: 2-[di(propan-2-yloxy)phosphoryl-phenyl-amino]-3-propan-2-yloxy-isoindol-1-ol Openeye Name: 2-(N-diisopropoxyphosphorylanilino)-3-isopropoxy-isoindol-1-ol CAS Name: 2-(N-di(propan-2-yloxy)phosphorylanilino)-3-propan-2-yloxy-1-isoindolol IUPAC Name: 2-(N-di(propan-2-yloxy)phosphorylanilino)-3-propan-2-yloxyisoindol-1-ol Traditional Name: 2-(N-diisopropoxyphosphorylanilino)-3-isopropoxy-isoindol-1-ol Formula: C23H31N2O5P MolecularWeight: 446.476401

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C2C=CC=CC2=C(N1N(C3=CC=CC=C3)P(=O)(OC(C)C)OC(C)C)O

Isomeric SMILES

CC(C)OC1=C2C=CC=CC2=C(N1N(C3=CC=CC=C3)P(=O)(OC(C)C)OC(C)C)O

InChI

InChI=1S/C23H31N2O5P/c1-16(2)28-23-21-15-11-10-14-20(21)22(26)24(23)25(19-12-8-7-9-13-19)31(27,29-17(3)4)30-18(5)6/h7-18,26H,1-6H3