cyclopentyl (2R)-2-acetamido-5-[[5-(4-chloranyl-3-methylsulfonyl-phenyl)-4-methyl-1,3-thiazol-2-yl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: cyclopentyl (2R)-2-acetamido-5-[[5-(4-chloranyl-3-methylsulfonyl-phenyl)-4-methyl-1,3-thiazol-2-yl]amino]-5-oxidanylidene-pentanoate Openeye Name: cyclopentyl (2R)-2-acetamido-5-[[5-(4-chloro-3-methylsulfonyl-phenyl)-4-methyl-thiazol-2-yl]amino]-5-oxo-pentanoate CAS Name: (2R)-2-acetamido-5-[[5-(4-chloro-3-methylsulfonylphenyl)-4-methyl-2-thiazolyl]amino]-5-oxopentanoic acid cyclopentyl ester IUPAC Name: cyclopentyl (2R)-2-acetamido-5-[[5-(4-chloro-3-methylsulfonylphenyl)-4-methyl-1,3-thiazol-2-yl]amino]-5-oxopentanoate Traditional Name: (2R)-2-acetamido-5-[[5-(4-chloro-3-mesyl-phenyl)-4-methyl-thiazol-2-yl]amino]-5-keto-valeric acid cyclopentyl ester Formula: C23H28ClN3O6S2 MolecularWeight: 542.06792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCC(C(=O)OC2CCCC2)NC(=O)C)C3=CC(=C(C=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CC[C@H](C(=O)OC2CCCC2)NC(=O)C)C3=CC(=C(C=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C23H28ClN3O6S2/c1-13-21(15-8-9-17(24)19(12-15)35(3,31)32)34-23(25-13)27-20(29)11-10-18(26-14(2)28)22(30)33-16-6-4-5-7-16/h8-9,12,16,18H,4-7,10-11H2,1-3H3,(H,26,28)(H,25,27,29)/t18-/m1/s1