3-[[2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-pentoxy-oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile

Systemtic Name: 3-[[2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-pentoxy-oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile Openeye Name: 3-[[2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-(2,4-dioxopyrimidin-1-yl)-4-pentoxy-tetrahydrofuran-3-yl]oxy-(diisopropylamino)phosphanyl]oxypropanenitrile CAS Name: 3-[[2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(2,4-dioxo-1-pyrimidinyl)-4-pentoxy-3-oxolanyl]oxy-[di(propan-2-yl)amino]phosphino]oxypropanenitrile IUPAC Name: 3-[[2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(2,4-dioxopyrimidin-1-yl)-4-pentoxyoxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile Traditional Name: 3-[[4-amoxy-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-(2,4-diketopyrimidin-1-yl)tetrahydrofuran-3-yl]oxy-(diisopropylamino)phosphino]oxypropionitrile Formula: C44H57N4O9P MolecularWeight: 816.918541

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1C(C(OC1N2C=CC(=O)NC2=O)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)OP(N(C(C)C)C(C)C)OCCC#N

Isomeric SMILES

CCCCCOC1C(C(OC1N2C=CC(=O)NC2=O)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)OP(N(C(C)C)C(C)C)OCCC#N

InChI

InChI=1S/C44H57N4O9P/c1-8-9-13-28-53-41-40(57-58(55-29-14-26-45)48(31(2)3)32(4)5)38(56-42(41)47-27-25-39(49)46-43(47)50)30-54-44(33-15-11-10-12-16-33,34-17-21-36(51-6)22-18-34)35-19-23-37(52-7)24-20-35/h10-12,15-25,27,31-32,38,40-42H,8-9,13-14,28-30H2,1-7H3,(H,46,49,50)