5-azanyl-2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-azanyl-2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)-5-oxidanylidene-pentanoic acid Openeye Name: 5-amino-2-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)-5-oxo-pentanoic acid CAS Name: 5-amino-2-[[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]amino]-5-oxopentanoic acid IUPAC Name: 5-amino-2-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)-5-oxopentanoic acid Traditional Name: 5-amino-2-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)-5-keto-valeric acid Formula: C13H16N2O4S MolecularWeight: 296.34214

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)NC(CCC(=O)N)C(=O)O

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)NC(CCC(=O)N)C(=O)O

InChI

InChI=1S/C13H16N2O4S/c14-11(16)5-4-8(13(18)19)15-12(17)10-6-7-2-1-3-9(7)20-10/h6,8H,1-5H2,(H2,14,16)(H,15,17)(H,18,19)