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9H-fluoren-9-ylmethyl N-[4-[[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-oxolan-2-yl]-6-oxidanylidene-3H-purin-2-yl]amino]-4-oxidanylidene-butyl]-N-methyl-carbamate

9H-fluoren-9-ylmethyl N-[4-[[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-oxolan-2-yl]-6-oxidanylidene-3H-purin-2-yl]amino]-4-oxidanylidene-butyl]-N-methyl-carbamate

Systemtic Name:9H-fluoren-9-ylmethyl N-[4-[[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-oxolan-2-yl]-6-oxidanylidene-3H-purin-2-yl]amino]-4-oxidanylidene-butyl]-N-methyl-carbamate
Openeye Name:9H-fluoren-9-ylmethyl N-[4-[[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[2-cyanoethoxy-(diisopropylamino)phosphanyl]oxy-tetrahydrofuran-2-yl]-6-oxo-3H-purin-2-yl]amino]-4-oxo-butyl]-N-methyl-carbamate
CAS Name:N-[4-[[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphino]oxy-2-oxolanyl]-6-oxo-3H-purin-2-yl]amino]-4-oxobutyl]-N-methylcarbamic acid 9H-fluoren-9-ylmethyl ester
IUPAC Name:9H-fluoren-9-ylmethyl N-[4-[[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-6-oxo-3H-purin-2-yl]amino]-4-oxobutyl]-N-methylcarbamate
Traditional Name:N-[4-[[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[2-cyanoethoxy-(diisopropylamino)phosphino]oxy-tetrahydrofuran-2-yl]-6-keto-3H-purin-2-yl]amino]-4-keto-butyl]-N-methyl-carbamic acid 9H-fluoren-9-ylmethyl ester
Formula: C60H67N8O10P
MolecularWeight: 1091.195341
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)P(OCCC#N)OC1CC(OC1COC(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)N5C=NC6=C5NC(=NC6=O)NC(=O)CCCN(C)C(=O)OCC7C8=CC=CC=C8C9=CC=CC=C79


Isomeric SMILES

CC(C)N(C(C)C)P(OCCC#N)O[C@H]1C[C@@H](O[C@@H]1COC(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)N5C=NC6=C5NC(=NC6=O)NC(=O)CCCN(C)C(=O)OCC7C8=CC=CC=C8C9=CC=CC=C79


InChI

InChI=1S/C60H67N8O10P/c1-39(2)68(40(3)4)79(76-34-16-32-61)78-51-35-54(77-52(51)37-75-60(41-17-9-8-10-18-41,42-24-28-44(72-6)29-25-42)43-26-30-45(73-7)31-27-43)67-38-62-55-56(67)64-58(65-57(55)70)63-53(69)23-15-33-66(5)59(71)74-36-50-48-21-13-11-19-46(48)47-20-12-14-22-49(47)50/h8-14,17-22,24-31,38-40,50-52,54H,15-16,23,33-37H2,1-7H3,(H2,63,64,65,69,70)/t51-,52+,54+,79?/m0/s1


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