(2R,3S)-2-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]carbonylamino]-3-oxidanyl-butanoate

Systemtic Name: (2R,3S)-2-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]carbonylamino]-3-oxidanyl-butanoate Openeye Name: (2R,3S)-3-hydroxy-2-[[4-[(4-methyl-1-piperidyl)sulfonyl]benzoyl]amino]butanoate CAS Name: (2R,3S)-3-hydroxy-2-[[[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]-oxomethyl]amino]butanoate IUPAC Name: (2R,3S)-3-hydroxy-2-[[4-(4-methylpiperidin-1-yl)sulfonylbenzoyl]amino]butanoate Traditional Name: (2R,3S)-3-hydroxy-2-[[4-(4-methylpiperidino)sulfonylbenzoyl]amino]butyrate Formula: C17H23N2O6S- MolecularWeight: 383.43932

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC(C(C)O)C(=O)[O-]

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N[C@H]([C@H](C)O)C(=O)[O-]

InChI

InChI=1S/C17H24N2O6S/c1-11-7-9-19(10-8-11)26(24,25)14-5-3-13(4-6-14)16(21)18-15(12(2)20)17(22)23/h3-6,11-12,15,20H,7-10H2,1-2H3,(H,18,21)(H,22,23)/p-1/t12-,15+/m0/s1