(2R)-2-[[2-(2-methoxyethanoylamino)-1,3-thiazol-4-yl]carbonylamino]-4-methyl-pentanoate

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O5S/c1-7(2)4-8(12(19)20)14-11(18)9-6-22-13(15-9)16-10(17)5-21-3/h6-8H,4-5H2,1-3H3,(H,14,18)(H,19,20)(H,15,16,17)/p-1/t8-/m1/s1