(2R)-4-azanyl-2-[[2-(2-methoxyethanoylamino)-1,3-thiazol-4-yl]carbonylamino]-4-oxidanylidene-butanoate

Systemtic Name: (2R)-4-azanyl-2-[[2-(2-methoxyethanoylamino)-1,3-thiazol-4-yl]carbonylamino]-4-oxidanylidene-butanoate Openeye Name: (2R)-4-amino-2-[[2-[(2-methoxyacetyl)amino]thiazole-4-carbonyl]amino]-4-oxo-butanoate CAS Name: (2R)-4-amino-2-[[[2-[(2-methoxy-1-oxoethyl)amino]-4-thiazolyl]-oxomethyl]amino]-4-oxobutanoate IUPAC Name: (2R)-4-amino-2-[[2-[(2-methoxyacetyl)amino]-1,3-thiazole-4-carbonyl]amino]-4-oxobutanoate Traditional Name: (2R)-4-amino-4-keto-2-[[2-[(2-methoxyacetyl)amino]thiazole-4-carbonyl]amino]butyrate Formula: C11H13N4O6S- MolecularWeight: 329.30912

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=NC(=CS1)C(=O)NC(CC(=O)N)C(=O)[O-]

Isomeric SMILES

COCC(=O)NC1=NC(=CS1)C(=O)N[C@H](CC(=O)N)C(=O)[O-]

InChI

InChI=1S/C11H14N4O6S/c1-21-3-8(17)15-11-14-6(4-22-11)9(18)13-5(10(19)20)2-7(12)16/h4-5H,2-3H2,1H3,(H2,12,16)(H,13,18)(H,19,20)(H,14,15,17)/p-1/t5-/m1/s1