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

Systemtic Name: cyclopentyl (2R)-2-azanyl-5-[[5-(4-chloranyl-3-methylsulfonyl-phenyl)-4-methyl-1,3-thiazol-2-yl]carbamoylamino]pentanoate Openeye Name: cyclopentyl (2R)-2-amino-5-[[5-(4-chloro-3-methylsulfonyl-phenyl)-4-methyl-thiazol-2-yl]carbamoylamino]pentanoate CAS Name: (2R)-2-amino-5-[[[[5-(4-chloro-3-methylsulfonylphenyl)-4-methyl-2-thiazolyl]amino]-oxomethyl]amino]pentanoic acid cyclopentyl ester IUPAC Name: cyclopentyl (2R)-2-amino-5-[[5-(4-chloro-3-methylsulfonylphenyl)-4-methyl-1,3-thiazol-2-yl]carbamoylamino]pentanoate Traditional Name: (2R)-2-amino-5-[[5-(4-chloro-3-mesyl-phenyl)-4-methyl-thiazol-2-yl]carbamoylamino]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)NCCCC(C(=O)OC2CCCC2)N)C3=CC(=C(C=C3)Cl)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H29ClN4O5S2/c1-13-19(14-9-10-16(23)18(12-14)34(2,30)31)33-22(26-13)27-21(29)25-11-5-8-17(24)20(28)32-15-6-3-4-7-15/h9-10,12,15,17H,3-8,11,24H2,1-2H3,(H2,25,26,27,29)/t17-/m1/s1