(2R,3S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-oxidanyl-butanoic acid

Systemtic Name: (2R,3S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-oxidanyl-butanoic acid Openeye Name: (2R,3S)-2-[[5-(dimethylamino)-1-naphthyl]sulfonylamino]-3-hydroxy-butanoic acid CAS Name: (2R,3S)-2-[[5-(dimethylamino)-1-naphthalenyl]sulfonylamino]-3-hydroxybutanoic acid IUPAC Name: (2R,3S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-hydroxybutanoic acid Traditional Name: (2R,3S)-3-hydroxy-2-(naphthionylamino)butyric acid Formula: C16H20N2O5S MolecularWeight: 352.4054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)O)NS(=O)(=O)C1=CC=CC2=C1C=CC=C2N(C)C)O

Isomeric SMILES

C[C@@H]([C@H](C(=O)O)NS(=O)(=O)C1=CC=CC2=C1C=CC=C2N(C)C)O

InChI

InChI=1S/C16H20N2O5S/c1-10(19)15(16(20)21)17-24(22,23)14-9-5-6-11-12(14)7-4-8-13(11)18(2)3/h4-10,15,17,19H,1-3H3,(H,20,21)/t10-,15+/m0/s1