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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O5/c1-4-5(3-11-17-4)8(14)12-6(9(15)16)2-7(10)13/h3,6H,2H2,1H3,(H2,10,13)(H,12,14)(H,15,16)/p-1/t6-/m1/s1