(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-oxidanylidene-2-(1,3,5-trimethylpyrazol-4-yl)ethanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-oxidanylidene-2-(1,3,5-trimethylpyrazol-4-yl)ethanoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 2-oxo-2-(1,3,5-trimethylpyrazol-4-yl)acetate CAS Name: 2-oxo-2-(1,3,5-trimethyl-4-pyrazolyl)acetic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 2-oxo-2-(1,3,5-trimethylpyrazol-4-yl)acetate Traditional Name: 2-keto-2-(1,3,5-trimethylpyrazol-4-yl)acetic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C(=O)C(=O)OC(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

CC1=C(C(=NN1C)C)C(=O)C(=O)OC(C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C16H17N3O4/c1-9-12(10(2)19(3)18-9)13(20)16(22)23-14(15(17)21)11-7-5-4-6-8-11/h4-8,14H,1-3H3,(H2,17,21)