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cyclopentyl N-[(2S)-1-[(2S,4R)-2-[[(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenyl-cyclopropyl]carbamoyl]-4-[2-phenyl-6-(trimethylsilylmethylamino)pyrimidin-4-yl]oxy-pyrrolidin-1-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate

cyclopentyl N-[(2S)-1-[(2S,4R)-2-[[(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenyl-cyclopropyl]carbamoyl]-4-[2-phenyl-6-(trimethylsilylmethylamino)pyrimidin-4-yl]oxy-pyrrolidin-1-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name:cyclopentyl N-[(2S)-1-[(2S,4R)-2-[[(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenyl-cyclopropyl]carbamoyl]-4-[2-phenyl-6-(trimethylsilylmethylamino)pyrimidin-4-yl]oxy-pyrrolidin-1-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate
Openeye Name:cyclopentyl N-[(1S)-1-[(2S,4R)-2-[[(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-vinyl-cyclopropyl]carbamoyl]-4-[2-phenyl-6-(trimethylsilylmethylamino)pyrimidin-4-yl]oxy-pyrrolidine-1-carbonyl]-2,2-dimethyl-propyl]carbamate
CAS Name:N-[(2S)-1-[(2S,4R)-2-[[[(1R,2S)-1-[(cyclopropylsulfonylamino)-oxomethyl]-2-ethenylcyclopropyl]amino]-oxomethyl]-4-[[2-phenyl-6-(trimethylsilylmethylamino)-4-pyrimidinyl]oxy]-1-pyrrolidinyl]-3,3-dimethyl-1-oxobutan-2-yl]carbamic acid cyclopentyl ester
IUPAC Name:cyclopentyl N-[(2S)-1-[(2S,4R)-2-[[(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenylcyclopropyl]carbamoyl]-4-[2-phenyl-6-(trimethylsilylmethylamino)pyrimidin-4-yl]oxypyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate
Traditional Name:N-[(1S)-1-[(2S,4R)-2-[[(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-vinyl-cyclopropyl]carbamoyl]-4-[2-phenyl-6-(trimethylsilylmethylamino)pyrimidin-4-yl]oxy-pyrrolidine-1-carbonyl]-2,2-dimethyl-propyl]carbamic acid cyclopentyl ester
Formula: C40H57N7O8SSi
MolecularWeight: 824.07318
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)N1CC(CC1C(=O)NC2(CC2C=C)C(=O)NS(=O)(=O)C3CC3)OC4=NC(=NC(=C4)NC[Si](C)(C)C)C5=CC=CC=C5)NC(=O)OC6CCCC6


Isomeric SMILES

CC(C)(C)[C@@H](C(=O)N1C[C@@H](C[C@H]1C(=O)N[C@@]2(C[C@H]2C=C)C(=O)NS(=O)(=O)C3CC3)OC4=NC(=NC(=C4)NC[Si](C)(C)C)C5=CC=CC=C5)NC(=O)OC6CCCC6


InChI

InChI=1S/C40H57N7O8SSi/c1-8-26-22-40(26,37(50)46-56(52,53)29-18-19-29)45-35(48)30-20-28(23-47(30)36(49)33(39(2,3)4)44-38(51)55-27-16-12-13-17-27)54-32-21-31(41-24-57(5,6)7)42-34(43-32)25-14-10-9-11-15-25/h8-11,14-15,21,26-30,33H,1,12-13,16-20,22-24H2,2-7H3,(H,44,51)(H,45,48)(H,46,50)(H,41,42,43)/t26-,28-,30+,33-,40-/m1/s1


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