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

Systemtic Name: cyclopentyl (2R)-2-azanyl-4-[[5-(4-chloranyl-3-methylsulfonyl-phenyl)-4-methyl-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butanoate Openeye Name: cyclopentyl (2R)-2-amino-4-[[5-(4-chloro-3-methylsulfonyl-phenyl)-4-methyl-thiazol-2-yl]amino]-4-oxo-butanoate CAS Name: (2R)-2-amino-4-[[5-(4-chloro-3-methylsulfonylphenyl)-4-methyl-2-thiazolyl]amino]-4-oxobutanoic acid cyclopentyl ester IUPAC Name: cyclopentyl (2R)-2-amino-4-[[5-(4-chloro-3-methylsulfonylphenyl)-4-methyl-1,3-thiazol-2-yl]amino]-4-oxobutanoate Traditional Name: (2R)-2-amino-4-[[5-(4-chloro-3-mesyl-phenyl)-4-methyl-thiazol-2-yl]amino]-4-keto-butyric acid cyclopentyl ester Formula: C20H24ClN3O5S2 MolecularWeight: 486.00466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O5S2/c1-11-18(12-7-8-14(21)16(9-12)31(2,27)28)30-20(23-11)24-17(25)10-15(22)19(26)29-13-5-3-4-6-13/h7-9,13,15H,3-6,10,22H2,1-2H3,(H,23,24,25)/t15-/m1/s1