(2S)-4-azanyl-4-oxidanylidene-2-(3-pyrazol-1-ylpropanoylamino)butanoate

Systemtic Name: (2S)-4-azanyl-4-oxidanylidene-2-(3-pyrazol-1-ylpropanoylamino)butanoate Openeye Name: (2S)-4-amino-4-oxo-2-(3-pyrazol-1-ylpropanoylamino)butanoate CAS Name: (2S)-4-amino-4-oxo-2-[[1-oxo-3-(1-pyrazolyl)propyl]amino]butanoate IUPAC Name: (2S)-4-amino-4-oxo-2-(3-pyrazol-1-ylpropanoylamino)butanoate Traditional Name: (2S)-4-amino-4-keto-2-(3-pyrazol-1-ylpropanoylamino)butyrate Formula: C10H13N4O4- MolecularWeight: 253.23462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)CCC(=O)NC(CC(=O)N)C(=O)[O-]

Isomeric SMILES

C1=CN(N=C1)CCC(=O)N[C@@H](CC(=O)N)C(=O)[O-]

InChI

InChI=1S/C10H14N4O4/c11-8(15)6-7(10(17)18)13-9(16)2-5-14-4-1-3-12-14/h1,3-4,7H,2,5-6H2,(H2,11,15)(H,13,16)(H,17,18)/p-1/t7-/m0/s1