(2R)-4-azanyl-2-[(5-methyl-1,2-oxazol-3-yl)carbonylamino]-4-oxidanylidene-butanoate

Systemtic Name: (2R)-4-azanyl-2-[(5-methyl-1,2-oxazol-3-yl)carbonylamino]-4-oxidanylidene-butanoate Openeye Name: (2R)-4-amino-2-[(5-methylisoxazole-3-carbonyl)amino]-4-oxo-butanoate CAS Name: (2R)-4-amino-2-[[(5-methyl-3-isoxazolyl)-oxomethyl]amino]-4-oxobutanoate IUPAC Name: (2R)-4-amino-2-[(5-methyl-1,2-oxazole-3-carbonyl)amino]-4-oxobutanoate Traditional Name: (2R)-4-amino-4-keto-2-[(5-methylisoxazole-3-carbonyl)amino]butyrate Formula: C9H10N3O5- MolecularWeight: 240.1928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)NC(CC(=O)N)C(=O)[O-]

Isomeric SMILES

CC1=CC(=NO1)C(=O)N[C@H](CC(=O)N)C(=O)[O-]

InChI

InChI=1S/C9H11N3O5/c1-4-2-5(12-17-4)8(14)11-6(9(15)16)3-7(10)13/h2,6H,3H2,1H3,(H2,10,13)(H,11,14)(H,15,16)/p-1/t6-/m1/s1