3-oxidanyl-2-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylcarbonylamino)propanoic acid

Systemtic Name: 3-oxidanyl-2-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylcarbonylamino)propanoic acid Openeye Name: 3-hydroxy-2-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonylamino)propanoic acid CAS Name: 3-hydroxy-2-[[oxo(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methyl]amino]propanoic acid IUPAC Name: 3-hydroxy-2-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonylamino)propanoic acid Traditional Name: 3-hydroxy-2-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonylamino)propionic acid Formula: C13H17NO4S MolecularWeight: 283.34338

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2)C(=O)NC(CO)C(=O)O

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2)C(=O)NC(CO)C(=O)O

InChI

InChI=1S/C13H17NO4S/c15-7-9(13(17)18)14-12(16)11-6-8-4-2-1-3-5-10(8)19-11/h6,9,15H,1-5,7H2,(H,14,16)(H,17,18)