cyclopentyl (2S)-5-[[5-(2-acetamido-4-methyl-1,3-thiazol-5-yl)-2-chloranyl-phenyl]sulfonylamino]-2-azanyl-pentanoate

Systemtic Name: cyclopentyl (2S)-5-[[5-(2-acetamido-4-methyl-1,3-thiazol-5-yl)-2-chloranyl-phenyl]sulfonylamino]-2-azanyl-pentanoate Openeye Name: cyclopentyl (2S)-5-[[5-(2-acetamido-4-methyl-thiazol-5-yl)-2-chloro-phenyl]sulfonylamino]-2-amino-pentanoate CAS Name: (2S)-5-[[5-(2-acetamido-4-methyl-5-thiazolyl)-2-chlorophenyl]sulfonylamino]-2-aminopentanoic acid cyclopentyl ester IUPAC Name: cyclopentyl (2S)-5-[[5-(2-acetamido-4-methyl-1,3-thiazol-5-yl)-2-chlorophenyl]sulfonylamino]-2-aminopentanoate Traditional Name: (2S)-5-[[5-(2-acetamido-4-methyl-thiazol-5-yl)-2-chloro-phenyl]sulfonylamino]-2-amino-valeric acid cyclopentyl ester Formula: C22H29ClN4O5S2 MolecularWeight: 529.07246

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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)NCCCC(C(=O)OC3CCCC3)N

Isomeric SMILES

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

InChI

InChI=1S/C22H29ClN4O5S2/c1-13-20(33-22(26-13)27-14(2)28)15-9-10-17(23)19(12-15)34(30,31)25-11-5-8-18(24)21(29)32-16-6-3-4-7-16/h9-10,12,16,18,25H,3-8,11,24H2,1-2H3,(H,26,27,28)/t18-/m0/s1