cyclopentyl (2R)-2-[[5-(2-acetamido-4-methyl-1,3-thiazol-5-yl)-2-chloranyl-phenyl]sulfonylamino]-3-oxidanyl-propanoate

Systemtic Name: cyclopentyl (2R)-2-[[5-(2-acetamido-4-methyl-1,3-thiazol-5-yl)-2-chloranyl-phenyl]sulfonylamino]-3-oxidanyl-propanoate Openeye Name: cyclopentyl (2R)-2-[[5-(2-acetamido-4-methyl-thiazol-5-yl)-2-chloro-phenyl]sulfonylamino]-3-hydroxy-propanoate CAS Name: (2R)-2-[[5-(2-acetamido-4-methyl-5-thiazolyl)-2-chlorophenyl]sulfonylamino]-3-hydroxypropanoic acid cyclopentyl ester IUPAC Name: cyclopentyl (2R)-2-[[5-(2-acetamido-4-methyl-1,3-thiazol-5-yl)-2-chlorophenyl]sulfonylamino]-3-hydroxypropanoate Traditional Name: (2R)-2-[[5-(2-acetamido-4-methyl-thiazol-5-yl)-2-chloro-phenyl]sulfonylamino]-3-hydroxy-propionic acid cyclopentyl ester Formula: C20H24ClN3O6S2 MolecularWeight: 502.00406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC(CO)C(=O)OC3CCCC3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C2=CC(=C(C=C2)Cl)S(=O)(=O)N[C@H](CO)C(=O)OC3CCCC3

InChI

InChI=1S/C20H24ClN3O6S2/c1-11-18(31-20(22-11)23-12(2)26)13-7-8-15(21)17(9-13)32(28,29)24-16(10-25)19(27)30-14-5-3-4-6-14/h7-9,14,16,24-25H,3-6,10H2,1-2H3,(H,22,23,26)/t16-/m1/s1