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cyclopentyl N-[(2S)-1-[(2S,4R)-2-[[(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenyl-cyclopropyl]carbamoyl]-4-[[4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-2-sulfanylidene-1H-pyrimidin-6-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-[[4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-2-sulfanylidene-1H-pyrimidin-6-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-[[4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-2-sulfanylidene-1H-pyrimidin-6-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-[[4-(1-methyltetrazol-5-yl)sulfanyl-2-thioxo-1H-pyrimidin-6-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-[[4-[(1-methyl-5-tetrazolyl)thio]-2-sulfanylidene-1H-pyrimidin-6-yl]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-[[4-(1-methyltetrazol-5-yl)sulfanyl-2-sulfanylidene-1H-pyrimidin-6-yl]oxy]pyrrolidin-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-[[4-[(1-methyltetrazol-5-yl)thio]-2-thioxo-1H-pyrimidin-6-yl]oxy]pyrrolidine-1-carbonyl]-2,2-dimethyl-propyl]carbamic acid cyclopentyl ester
Formula: C32H44N10O8S3
MolecularWeight: 792.94896
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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=CC(=NC(=S)N4)SC5=NN=NN5C)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=CC(=NC(=S)N4)SC5=NN=NN5C)NC(=O)OC6CCCC6


InChI

InChI=1S/C32H44N10O8S3/c1-6-17-15-32(17,27(45)38-53(47,48)20-11-12-20)36-25(43)21-13-19(49-22-14-23(34-28(51)33-22)52-29-37-39-40-41(29)5)16-42(21)26(44)24(31(2,3)4)35-30(46)50-18-9-7-8-10-18/h6,14,17-21,24H,1,7-13,15-16H2,2-5H3,(H,35,46)(H,36,43)(H,38,45)(H,33,34,51)/t17-,19-,21+,24-,32-/m1/s1


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