[(2S,3R)-1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl]-[(2,5-dimethylthiophen-3-yl)methyl]azanium

Systemtic Name: [(2S,3R)-1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl]-[(2,5-dimethylthiophen-3-yl)methyl]azanium Openeye Name: [(1S,2R)-1-carbamoyl-2-hydroxy-propyl]-[(2,5-dimethyl-3-thienyl)methyl]ammonium CAS Name: [(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]-[(2,5-dimethyl-3-thiophenyl)methyl]ammonium IUPAC Name: [(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]-[(2,5-dimethylthiophen-3-yl)methyl]azanium Traditional Name: [(1S,2R)-1-carbamoyl-2-hydroxy-propyl]-[(2,5-dimethyl-3-thienyl)methyl]ammonium Formula: C11H19N2O2S+ MolecularWeight: 243.34576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C[NH2+]C(C(C)O)C(=O)N

Isomeric SMILES

CC1=CC(=C(S1)C)C[NH2+][C@@H]([C@@H](C)O)C(=O)N

InChI

InChI=1S/C11H18N2O2S/c1-6-4-9(8(3)16-6)5-13-10(7(2)14)11(12)15/h4,7,10,13-14H,5H2,1-3H3,(H2,12,15)/p+1/t7-,10+/m1/s1