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

Systemtic Name: (2S)-2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)-3-oxidanyl-propanoate Openeye Name: (2S)-2-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)-3-hydroxy-propanoate CAS Name: (2S)-2-[[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]amino]-3-hydroxypropanoate IUPAC Name: (2S)-2-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)-3-hydroxypropanoate Traditional Name: (2S)-2-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)-3-hydroxy-propionate Formula: C11H12NO4S- MolecularWeight: 254.28228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)NC(CO)C(=O)[O-]

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)N[C@@H](CO)C(=O)[O-]

InChI

InChI=1S/C11H13NO4S/c13-5-7(11(15)16)12-10(14)9-4-6-2-1-3-8(6)17-9/h4,7,13H,1-3,5H2,(H,12,14)(H,15,16)/p-1/t7-/m0/s1