[1-[bis(4-methoxyphenyl)-phenyl-methoxy]-6-(9H-fluoren-9-ylmethoxycarbonylamino)hexan-2-yl]oxy-[methoxy(oxidanyl)phosphoryl]-di(propan-2-yl)azanium

Systemtic Name: [1-[bis(4-methoxyphenyl)-phenyl-methoxy]-6-(9H-fluoren-9-ylmethoxycarbonylamino)hexan-2-yl]oxy-[methoxy(oxidanyl)phosphoryl]-di(propan-2-yl)azanium Openeye Name: [1-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-(9H-fluoren-9-ylmethoxycarbonylamino)pentoxy]-[hydroxy(methoxy)phosphoryl]-diisopropyl-ammonium CAS Name: [1-[bis(4-methoxyphenyl)-phenylmethoxy]-6-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]hexan-2-yl]oxy-[hydroxy(methoxy)phosphoryl]-di(propan-2-yl)ammonium IUPAC Name: [1-[bis(4-methoxyphenyl)-phenylmethoxy]-6-(9H-fluoren-9-ylmethoxycarbonylamino)hexan-2-yl]oxy-[hydroxy(methoxy)phosphoryl]-di(propan-2-yl)azanium Traditional Name: [1-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-(9H-fluoren-9-ylmethoxycarbonylamino)pentoxy]-[hydroxy(methoxy)phosphoryl]-diisopropyl-ammonium Formula: C49H60N2O9P+ MolecularWeight: 851.982461

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[N+](C(C)C)(OC(CCCCNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)P(=O)(O)OC

Isomeric SMILES

CC(C)[N+](C(C)C)(OC(CCCCNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)P(=O)(O)OC

InChI

InChI=1S/C49H59N2O9P/c1-35(2)51(36(3)4,61(53,54)57-7)60-42(19-15-16-32-50-48(52)58-34-47-45-22-13-11-20-43(45)44-21-12-14-23-46(44)47)33-59-49(37-17-9-8-10-18-37,38-24-28-40(55-5)29-25-38)39-26-30-41(56-6)31-27-39/h8-14,17-18,20-31,35-36,42,47H,15-16,19,32-34H2,1-7H3,(H-,50,52,53,54)/p+1