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N-[N'-[2-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[[di(propan-2-yl)amino]-methyl-phosphanyl]oxy-2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]oxyethyl]-N-(3-cyanopropanoyl)carbamimidoyl]-3-cyano-propanamide

N-[N'-[2-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[[di(propan-2-yl)amino]-methyl-phosphanyl]oxy-2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]oxyethyl]-N-(3-cyanopropanoyl)carbamimidoyl]-3-cyano-propanamide

Systemtic Name:N-[N'-[2-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[[di(propan-2-yl)amino]-methyl-phosphanyl]oxy-2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]oxyethyl]-N-(3-cyanopropanoyl)carbamimidoyl]-3-cyano-propanamide
Openeye Name:N-[N'-[2-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[(diisopropylamino)-methyl-phosphanyl]oxy-2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-3-yl]oxyethyl]-N-(3-cyanopropanoyl)carbamimidoyl]-3-cyano-propanamide
CAS Name:N-[2-[[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[[di(propan-2-yl)amino]-methylphosphino]oxy-2-(5-methyl-2,4-dioxo-1-pyrimidinyl)-3-oxolanyl]oxy]ethylimino-[(3-cyano-1-oxopropyl)amino]methyl]-3-cyanopropanamide
IUPAC Name:N-[N'-[2-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[[di(propan-2-yl)amino]-methylphosphanyl]oxy-2-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxyethyl]-N-(3-cyanopropanoyl)carbamimidoyl]-3-cyanopropanamide
Traditional Name:N-[N'-[2-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[(diisopropylamino)-methyl-phosphino]oxy-2-(2,4-diketo-5-methyl-pyrimidin-1-yl)tetrahydrofuran-3-yl]oxyethyl]-N-(3-cyanopropanoyl)amidino]-3-cyano-propionamide
Formula: C49H61N8O10P
MolecularWeight: 953.030001
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C(C(C(O2)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)OP(C)N(C(C)C)C(C)C)OCCN=C(NC(=O)CCC#N)NC(=O)CCC#N


Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)OP(C)N(C(C)C)C(C)C)OCCN=C(NC(=O)CCC#N)NC(=O)CCC#N


InChI

InChI=1S/C49H61N8O10P/c1-32(2)57(33(3)4)68(8)67-43-40(31-65-49(35-14-10-9-11-15-35,36-18-22-38(62-6)23-19-36)37-20-24-39(63-7)25-21-37)66-46(56-30-34(5)45(60)55-48(56)61)44(43)64-29-28-52-47(53-41(58)16-12-26-50)54-42(59)17-13-27-51/h9-11,14-15,18-25,30,32-33,40,43-44,46H,12-13,16-17,28-29,31H2,1-8H3,(H,55,60,61)(H2,52,53,54,58,59)/t40-,43-,44-,46-,68?/m1/s1


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