(2R)-5-azanyl-2-[[2-(2-methoxyethanoylamino)-1,3-thiazol-4-yl]carbonylamino]-5-oxidanylidene-pentanoate

Systemtic Name: (2R)-5-azanyl-2-[[2-(2-methoxyethanoylamino)-1,3-thiazol-4-yl]carbonylamino]-5-oxidanylidene-pentanoate Openeye Name: (2R)-5-amino-2-[[2-[(2-methoxyacetyl)amino]thiazole-4-carbonyl]amino]-5-oxo-pentanoate CAS Name: (2R)-5-amino-2-[[[2-[(2-methoxy-1-oxoethyl)amino]-4-thiazolyl]-oxomethyl]amino]-5-oxopentanoate IUPAC Name: (2R)-5-amino-2-[[2-[(2-methoxyacetyl)amino]-1,3-thiazole-4-carbonyl]amino]-5-oxopentanoate Traditional Name: (2R)-5-amino-5-keto-2-[[2-[(2-methoxyacetyl)amino]thiazole-4-carbonyl]amino]valerate Formula: C12H15N4O6S- MolecularWeight: 343.3357

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4O6S/c1-22-4-9(18)16-12-15-7(5-23-12)10(19)14-6(11(20)21)2-3-8(13)17/h5-6H,2-4H2,1H3,(H2,13,17)(H,14,19)(H,20,21)(H,15,16,18)/p-1/t6-/m1/s1