cyclopentyl (2R)-2-azanyl-6-[[5-(4-chloranyl-3-methylsulfonyl-phenyl)-4-methyl-1,3-thiazol-2-yl]amino]-6-oxidanylidene-hexanoate

Systemtic Name: cyclopentyl (2R)-2-azanyl-6-[[5-(4-chloranyl-3-methylsulfonyl-phenyl)-4-methyl-1,3-thiazol-2-yl]amino]-6-oxidanylidene-hexanoate Openeye Name: cyclopentyl (2R)-2-amino-6-[[5-(4-chloro-3-methylsulfonyl-phenyl)-4-methyl-thiazol-2-yl]amino]-6-oxo-hexanoate CAS Name: (2R)-2-amino-6-[[5-(4-chloro-3-methylsulfonylphenyl)-4-methyl-2-thiazolyl]amino]-6-oxohexanoic acid cyclopentyl ester IUPAC Name: cyclopentyl (2R)-2-amino-6-[[5-(4-chloro-3-methylsulfonylphenyl)-4-methyl-1,3-thiazol-2-yl]amino]-6-oxohexanoate Traditional Name: (2R)-2-amino-6-[[5-(4-chloro-3-mesyl-phenyl)-4-methyl-thiazol-2-yl]amino]-6-keto-hexanoic acid cyclopentyl ester Formula: C22H28ClN3O5S2 MolecularWeight: 514.05782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClN3O5S2/c1-13-20(14-10-11-16(23)18(12-14)33(2,29)30)32-22(25-13)26-19(27)9-5-8-17(24)21(28)31-15-6-3-4-7-15/h10-12,15,17H,3-9,24H2,1-2H3,(H,25,26,27)/t17-/m1/s1