(2S)-2-[[2-(2-methoxyethanoylamino)-1,3-thiazol-4-yl]carbonylamino]hexanoate

Systemtic Name: (2S)-2-[[2-(2-methoxyethanoylamino)-1,3-thiazol-4-yl]carbonylamino]hexanoate Openeye Name: (2S)-2-[[2-[(2-methoxyacetyl)amino]thiazole-4-carbonyl]amino]hexanoate CAS Name: (2S)-2-[[[2-[(2-methoxy-1-oxoethyl)amino]-4-thiazolyl]-oxomethyl]amino]hexanoate IUPAC Name: (2S)-2-[[2-[(2-methoxyacetyl)amino]-1,3-thiazole-4-carbonyl]amino]hexanoate Traditional Name: (2S)-2-[[2-[(2-methoxyacetyl)amino]thiazole-4-carbonyl]amino]hexanoate Formula: C13H18N3O5S- MolecularWeight: 328.36412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)[O-])NC(=O)C1=CSC(=N1)NC(=O)COC

Isomeric SMILES

CCCC[C@@H](C(=O)[O-])NC(=O)C1=CSC(=N1)NC(=O)COC

InChI

InChI=1S/C13H19N3O5S/c1-3-4-5-8(12(19)20)14-11(18)9-7-22-13(15-9)16-10(17)6-21-2/h7-8H,3-6H2,1-2H3,(H,14,18)(H,19,20)(H,15,16,17)/p-1/t8-/m0/s1