(E)-4-[(1S,2S)-2-[(1S)-1-azanyl-2-oxidanylidene-2-(1,3-thiazolidin-3-yl)ethyl]cyclopentyl]oxy-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[(1S,2S)-2-[(1S)-1-azanyl-2-oxidanylidene-2-(1,3-thiazolidin-3-yl)ethyl]cyclopentyl]oxy-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[(1S,2S)-2-[(1S)-1-amino-2-oxo-2-thiazolidin-3-yl-ethyl]cyclopentoxy]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[(1S,2S)-2-[(1S)-1-amino-2-oxo-2-(3-thiazolidinyl)ethyl]cyclopentyl]oxy-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[(1S,2S)-2-[(1S)-1-amino-2-oxo-2-(1,3-thiazolidin-3-yl)ethyl]cyclopentyl]oxy-4-oxobut-2-enoic acid Traditional Name: (E)-4-[(1S,2S)-2-[(1S)-1-amino-2-keto-2-thiazolidin-3-yl-ethyl]cyclopentoxy]-4-keto-but-2-enoic acid Formula: C14H20N2O5S MolecularWeight: 328.384

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)OC(=O)C=CC(=O)O)C(C(=O)N2CCSC2)N

Isomeric SMILES

C1C[C@H]([C@H](C1)OC(=O)/C=C/C(=O)O)[C@@H](C(=O)N2CCSC2)N

InChI

InChI=1S/C14H20N2O5S/c15-13(14(20)16-6-7-22-8-16)9-2-1-3-10(9)21-12(19)5-4-11(17)18/h4-5,9-10,13H,1-3,6-8,15H2,(H,17,18)/b5-4+/t9-,10+,13+/m1/s1