prop-2-enyl N-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[[di(propan-2-yl)amino]-prop-2-enoxy-phosphanyl]oxy-oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]carbamate

Systemtic Name: prop-2-enyl N-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[[di(propan-2-yl)amino]-prop-2-enoxy-phosphanyl]oxy-oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]carbamate Openeye Name: allyl N-[1-[(2R,4S,5R)-4-[allyloxy-(diisopropylamino)phosphanyl]oxy-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]tetrahydrofuran-2-yl]-2-oxo-pyrimidin-4-yl]carbamate CAS Name: N-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[[di(propan-2-yl)amino]-prop-2-enoxyphosphino]oxy-2-oxolanyl]-2-oxo-4-pyrimidinyl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[[di(propan-2-yl)amino]-prop-2-enoxyphosphanyl]oxyoxolan-2-yl]-2-oxopyrimidin-4-yl]carbamate Traditional Name: N-[1-[(2R,4S,5R)-4-[allyloxy-(diisopropylamino)phosphino]oxy-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]tetrahydrofuran-2-yl]-2-keto-pyrimidin-4-yl]carbamic acid allyl ester Formula: C43H53N4O9P MolecularWeight: 800.876081

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)P(OCC=C)OC1CC(OC1COC(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)N5C=CC(=NC5=O)NC(=O)OCC=C

Isomeric SMILES

CC(C)N(C(C)C)P(OCC=C)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=CC(=NC5=O)NC(=O)OCC=C

InChI

InChI=1S/C43H53N4O9P/c1-9-26-52-42(49)45-39-24-25-46(41(48)44-39)40-28-37(56-57(54-27-10-2)47(30(3)4)31(5)6)38(55-40)29-53-43(32-14-12-11-13-15-32,33-16-20-35(50-7)21-17-33)34-18-22-36(51-8)23-19-34/h9-25,30-31,37-38,40H,1-2,26-29H2,3-8H3,(H,44,45,48,49)/t37-,38+,40+,57?/m0/s1