4-[[(E)-but-2-enyl]amino]-1-[(2S)-2-[di(propan-2-yloxy)phosphorylmethoxy]-3-(triphenylmethyl)oxy-propyl]pyrimidin-2-one

Systemtic Name: 4-[[(E)-but-2-enyl]amino]-1-[(2S)-2-[di(propan-2-yloxy)phosphorylmethoxy]-3-(triphenylmethyl)oxy-propyl]pyrimidin-2-one Openeye Name: 4-[[(E)-but-2-enyl]amino]-1-[(2S)-2-(diisopropoxyphosphorylmethoxy)-3-trityloxy-propyl]pyrimidin-2-one CAS Name: 4-[[(E)-but-2-enyl]amino]-1-[(2S)-2-[di(propan-2-yloxy)phosphorylmethoxy]-3-(triphenylmethyl)oxypropyl]-2-pyrimidinone IUPAC Name: 4-[[(E)-but-2-enyl]amino]-1-[(2S)-2-[di(propan-2-yloxy)phosphorylmethoxy]-3-trityloxypropyl]pyrimidin-2-one Traditional Name: 4-[[(E)-but-2-enyl]amino]-1-[(2S)-2-(diisopropoxyphosphorylmethoxy)-3-trityloxy-propyl]pyrimidin-2-one Formula: C37H46N3O6P MolecularWeight: 659.751401

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCNC1=NC(=O)N(C=C1)CC(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCP(=O)(OC(C)C)OC(C)C

Isomeric SMILES

C/C=C/CNC1=NC(=O)N(C=C1)C[C@@H](COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCP(=O)(OC(C)C)OC(C)C

InChI

InChI=1S/C37H46N3O6P/c1-6-7-24-38-35-23-25-40(36(41)39-35)26-34(43-28-47(42,45-29(2)3)46-30(4)5)27-44-37(31-17-11-8-12-18-31,32-19-13-9-14-20-32)33-21-15-10-16-22-33/h6-23,25,29-30,34H,24,26-28H2,1-5H3,(H,38,39,41)/b7-6+/t34-/m0/s1