phenacyl 2-[[[1-(9H-fluoren-9-ylmethoxycarbonylamino)-2-phenylmethoxy-ethyl]-phenacyloxy-phosphoryl]methyl]-3-phenyl-propanoate

Systemtic Name: phenacyl 2-[[[1-(9H-fluoren-9-ylmethoxycarbonylamino)-2-phenylmethoxy-ethyl]-phenacyloxy-phosphoryl]methyl]-3-phenyl-propanoate Openeye Name: phenacyl 2-benzyl-3-[[2-benzyloxy-1-(9H-fluoren-9-ylmethoxycarbonylamino)ethyl]-phenacyloxy-phosphoryl]propanoate CAS Name: 2-[[[1-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-2-phenylmethoxyethyl]-phenacyloxyphosphoryl]methyl]-3-phenylpropanoic acid phenacyl ester IUPAC Name: phenacyl 2-benzyl-3-[[1-(9H-fluoren-9-ylmethoxycarbonylamino)-2-phenylmethoxyethyl]-phenacyloxyphosphoryl]propanoate Traditional Name: 2-[[[2-benzoxy-1-(9H-fluoren-9-ylmethoxycarbonylamino)ethyl]-phenacyloxy-phosphoryl]methyl]-3-phenyl-propionic acid phenacyl ester Formula: C50H46NO9P MolecularWeight: 835.875301

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CP(=O)(C(COCC2=CC=CC=C2)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)OCC(=O)C6=CC=CC=C6)C(=O)OCC(=O)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)CC(CP(=O)(C(COCC2=CC=CC=C2)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)OCC(=O)C6=CC=CC=C6)C(=O)OCC(=O)C7=CC=CC=C7

InChI

InChI=1S/C50H46NO9P/c52-46(38-21-9-3-10-22-38)32-58-49(54)40(29-36-17-5-1-6-18-36)35-61(56,60-33-47(53)39-23-11-4-12-24-39)48(34-57-30-37-19-7-2-8-20-37)51-50(55)59-31-45-43-27-15-13-25-41(43)42-26-14-16-28-44(42)45/h1-28,40,45,48H,29-35H2,(H,51,55)