4-azanyl-2-[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-azanyl-2-[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-2-[[2-(4-methyl-2-oxo-thiazol-3-yl)acetyl]amino]-4-oxo-butanoic acid CAS Name: 4-amino-2-[[2-(4-methyl-2-oxo-3-thiazolyl)-1-oxoethyl]amino]-4-oxobutanoic acid IUPAC Name: 4-amino-2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]-4-oxobutanoic acid Traditional Name: 4-amino-4-keto-2-[[2-(2-keto-4-methyl-4-thiazolin-3-yl)acetyl]amino]butyric acid Formula: C10H13N3O5S MolecularWeight: 287.29232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC(CC(=O)N)C(=O)O

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC(CC(=O)N)C(=O)O

InChI

InChI=1S/C10H13N3O5S/c1-5-4-19-10(18)13(5)3-8(15)12-6(9(16)17)2-7(11)14/h4,6H,2-3H2,1H3,(H2,11,14)(H,12,15)(H,16,17)