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

Systemtic Name: (2S)-5-azanyl-2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)-5-oxidanylidene-pentanoate Openeye Name: (2S)-5-amino-2-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)-5-oxo-pentanoate CAS Name: (2S)-5-amino-2-[[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]amino]-5-oxopentanoate IUPAC Name: (2S)-5-amino-2-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)-5-oxopentanoate Traditional Name: (2S)-5-amino-2-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)-5-keto-valerate Formula: C13H15N2O4S- MolecularWeight: 295.3342

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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)N[C@@H](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)/p-1/t8-/m0/s1