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

Systemtic Name: (2S)-4-azanyl-2-[(3,5-dimethyl-1,2-oxazol-4-yl)carbonylamino]-4-oxidanylidene-butanoate Openeye Name: (2S)-4-amino-2-[(3,5-dimethylisoxazole-4-carbonyl)amino]-4-oxo-butanoate CAS Name: (2S)-4-amino-2-[[(3,5-dimethyl-4-isoxazolyl)-oxomethyl]amino]-4-oxobutanoate IUPAC Name: (2S)-4-amino-2-[(3,5-dimethyl-1,2-oxazole-4-carbonyl)amino]-4-oxobutanoate Traditional Name: (2S)-4-amino-2-[(3,5-dimethylisoxazole-4-carbonyl)amino]-4-keto-butyrate Formula: C10H12N3O5- MolecularWeight: 254.21938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O5/c1-4-8(5(2)18-13-4)9(15)12-6(10(16)17)3-7(11)14/h6H,3H2,1-2H3,(H2,11,14)(H,12,15)(H,16,17)/p-1/t6-/m0/s1