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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O5S/c1-4-7(2)10(12(19)20)16-11(18)8-6-22-13(14-8)15-9(17)5-21-3/h6-7,10H,4-5H2,1-3H3,(H,16,18)(H,19,20)(H,14,15,17)/p-1/t7-,10-/m0/s1