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

Systemtic Name: (2R)-4-azanyl-4-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)carbonylamino]butanoate Openeye Name: (2R)-4-amino-4-oxo-2-[(1,3,5-trimethylpyrazole-4-carbonyl)amino]butanoate CAS Name: (2R)-4-amino-4-oxo-2-[[oxo-(1,3,5-trimethyl-4-pyrazolyl)methyl]amino]butanoate IUPAC Name: (2R)-4-amino-4-oxo-2-[(1,3,5-trimethylpyrazole-4-carbonyl)amino]butanoate Traditional Name: (2R)-4-amino-4-keto-2-[(1,3,5-trimethylpyrazole-4-carbonyl)amino]butyrate Formula: C11H15N4O4- MolecularWeight: 267.2612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C(=O)NC(CC(=O)N)C(=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C)C)C(=O)N[C@H](CC(=O)N)C(=O)[O-]

InChI

InChI=1S/C11H16N4O4/c1-5-9(6(2)15(3)14-5)10(17)13-7(11(18)19)4-8(12)16/h7H,4H2,1-3H3,(H2,12,16)(H,13,17)(H,18,19)/p-1/t7-/m1/s1