(2S)-5-azanyl-5-oxidanylidene-2-(3-pyrazol-1-ylpropanoylamino)pentanoate

Systemtic Name: (2S)-5-azanyl-5-oxidanylidene-2-(3-pyrazol-1-ylpropanoylamino)pentanoate Openeye Name: (2S)-5-amino-5-oxo-2-(3-pyrazol-1-ylpropanoylamino)pentanoate CAS Name: (2S)-5-amino-5-oxo-2-[[1-oxo-3-(1-pyrazolyl)propyl]amino]pentanoate IUPAC Name: (2S)-5-amino-5-oxo-2-(3-pyrazol-1-ylpropanoylamino)pentanoate Traditional Name: (2S)-5-amino-5-keto-2-(3-pyrazol-1-ylpropanoylamino)valerate Formula: C11H15N4O4- MolecularWeight: 267.2612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N4O4/c12-9(16)3-2-8(11(18)19)14-10(17)4-7-15-6-1-5-13-15/h1,5-6,8H,2-4,7H2,(H2,12,16)(H,14,17)(H,18,19)/p-1/t8-/m0/s1