(2S,3S)-2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)-3-oxidanyl-butanoate

Systemtic Name: (2S,3S)-2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)-3-oxidanyl-butanoate Openeye Name: (2S,3S)-2-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)-3-hydroxy-butanoate CAS Name: (2S,3S)-2-[[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]amino]-3-hydroxybutanoate IUPAC Name: (2S,3S)-2-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)-3-hydroxybutanoate Traditional Name: (2S,3S)-2-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)-3-hydroxy-butyrate Formula: C12H14NO4S- MolecularWeight: 268.30886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)[O-])NC(=O)C1=CC2=C(S1)CCC2)O

Isomeric SMILES

C[C@@H]([C@@H](C(=O)[O-])NC(=O)C1=CC2=C(S1)CCC2)O

InChI

InChI=1S/C12H15NO4S/c1-6(14)10(12(16)17)13-11(15)9-5-7-3-2-4-8(7)18-9/h5-6,10,14H,2-4H2,1H3,(H,13,15)(H,16,17)/p-1/t6-,10-/m0/s1