(2R,3S)-2-[(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)carbonylamino]-3-oxidanyl-butanoate

Systemtic Name: (2R,3S)-2-[(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)carbonylamino]-3-oxidanyl-butanoate Openeye Name: (2R,3S)-2-[[2-chloro-5-(1-piperidylsulfonyl)benzoyl]amino]-3-hydroxy-butanoate CAS Name: (2R,3S)-2-[[[2-chloro-5-(1-piperidinylsulfonyl)phenyl]-oxomethyl]amino]-3-hydroxybutanoate IUPAC Name: (2R,3S)-2-[(2-chloro-5-piperidin-1-ylsulfonylbenzoyl)amino]-3-hydroxybutanoate Traditional Name: (2R,3S)-2-[(2-chloro-5-piperidinosulfonyl-benzoyl)amino]-3-hydroxy-butyrate Formula: C16H20ClN2O6S- MolecularWeight: 403.8578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)[O-])NC(=O)C1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)Cl)O

Isomeric SMILES

C[C@@H]([C@H](C(=O)[O-])NC(=O)C1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)Cl)O

InChI

InChI=1S/C16H21ClN2O6S/c1-10(20)14(16(22)23)18-15(21)12-9-11(5-6-13(12)17)26(24,25)19-7-3-2-4-8-19/h5-6,9-10,14,20H,2-4,7-8H2,1H3,(H,18,21)(H,22,23)/p-1/t10-,14+/m0/s1