(2R)-5-azanyl-2-[(1-methylpyrazol-4-yl)carbonylamino]-5-oxidanylidene-pentanoate

Systemtic Name: (2R)-5-azanyl-2-[(1-methylpyrazol-4-yl)carbonylamino]-5-oxidanylidene-pentanoate Openeye Name: (2R)-5-amino-2-[(1-methylpyrazole-4-carbonyl)amino]-5-oxo-pentanoate CAS Name: (2R)-5-amino-2-[[(1-methyl-4-pyrazolyl)-oxomethyl]amino]-5-oxopentanoate IUPAC Name: (2R)-5-amino-2-[(1-methylpyrazole-4-carbonyl)amino]-5-oxopentanoate Traditional Name: (2R)-5-amino-5-keto-2-[(1-methylpyrazole-4-carbonyl)amino]valerate Formula: C10H13N4O4- MolecularWeight: 253.23462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1C=C(C=N1)C(=O)N[C@H](CCC(=O)N)C(=O)[O-]

InChI

InChI=1S/C10H14N4O4/c1-14-5-6(4-12-14)9(16)13-7(10(17)18)2-3-8(11)15/h4-5,7H,2-3H2,1H3,(H2,11,15)(H,13,16)(H,17,18)/p-1/t7-/m1/s1