(2S,3S)-3-methyl-2-(2-pyrazol-1-ylethanoylamino)pentanoate

Systemtic Name: (2S,3S)-3-methyl-2-(2-pyrazol-1-ylethanoylamino)pentanoate Openeye Name: (2S,3S)-3-methyl-2-[(2-pyrazol-1-ylacetyl)amino]pentanoate CAS Name: (2S,3S)-3-methyl-2-[[1-oxo-2-(1-pyrazolyl)ethyl]amino]pentanoate IUPAC Name: (2S,3S)-3-methyl-2-[(2-pyrazol-1-ylacetyl)amino]pentanoate Traditional Name: (2S,3S)-3-methyl-2-[(2-pyrazol-1-ylacetyl)amino]valerate Formula: C11H16N3O3- MolecularWeight: 238.26304

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)[O-])NC(=O)CN1C=CC=N1

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)[O-])NC(=O)CN1C=CC=N1

InChI

InChI=1S/C11H17N3O3/c1-3-8(2)10(11(16)17)13-9(15)7-14-6-4-5-12-14/h4-6,8,10H,3,7H2,1-2H3,(H,13,15)(H,16,17)/p-1/t8-,10-/m0/s1