N-[1-[(1R,4R,6R,7S)-7-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-4-[(triphenylmethyl)oxymethyl]-2,5-dioxabicyclo[2.2.1]heptan-6-yl]-5-methyl-2-oxidanylidene-pyrimidin-4-yl]benzamide

Systemtic Name: N-[1-[(1R,4R,6R,7S)-7-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-4-[(triphenylmethyl)oxymethyl]-2,5-dioxabicyclo[2.2.1]heptan-6-yl]-5-methyl-2-oxidanylidene-pyrimidin-4-yl]benzamide Openeye Name: N-[1-[(1R,4R,6R,7S)-7-[2-cyanoethoxy-(diisopropylamino)phosphanyl]oxy-4-(trityloxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-6-yl]-5-methyl-2-oxo-pyrimidin-4-yl]benzamide CAS Name: N-[1-[(1R,4R,6R,7S)-7-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphino]oxy-4-[(triphenylmethyl)oxymethyl]-2,5-dioxabicyclo[2.2.1]heptan-6-yl]-5-methyl-2-oxo-4-pyrimidinyl]benzamide IUPAC Name: N-[1-[(1R,4R,6R,7S)-7-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-4-(trityloxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-6-yl]-5-methyl-2-oxopyrimidin-4-yl]benzamide Traditional Name: N-[1-[(1R,4R,6R,7S)-7-[2-cyanoethoxy-(diisopropylamino)phosphino]oxy-4-(trityloxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-6-yl]-2-keto-5-methyl-pyrimidin-4-yl]benzamide Formula: C46H50N5O7P MolecularWeight: 815.892261

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N=C1NC(=O)C2=CC=CC=C2)C3C4C(C(O3)(CO4)COC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)OP(N(C(C)C)C(C)C)OCCC#N

Isomeric SMILES

CC1=CN(C(=O)N=C1NC(=O)C2=CC=CC=C2)[C@H]3[C@H]4[C@@H]([C@@](O3)(CO4)COC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)OP(N(C(C)C)C(C)C)OCCC#N

InChI

InChI=1S/C46H50N5O7P/c1-32(2)51(33(3)4)59(56-28-18-27-47)58-40-39-43(50-29-34(5)41(49-44(50)53)48-42(52)35-19-10-6-11-20-35)57-45(40,30-54-39)31-55-46(36-21-12-7-13-22-36,37-23-14-8-15-24-37)38-25-16-9-17-26-38/h6-17,19-26,29,32-33,39-40,43H,18,28,30-31H2,1-5H3,(H,48,49,52,53)/t39-,40+,43-,45-,59?/m1/s1