methyl 2-(oxidanylideneboranylmethylideneamino)-2-phenyl-ethanoate

Systemtic Name: methyl 2-(oxidanylideneboranylmethylideneamino)-2-phenyl-ethanoate Openeye Name: methyl 2-(oxoboranylmethyleneamino)-2-phenyl-acetate CAS Name: 2-(oxoboranylmethylideneamino)-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-(oxoboranylmethylideneamino)-2-phenylacetate Traditional Name: 2-(ketoboranylmethyleneamino)-2-phenyl-acetic acid methyl ester Formula: C10H10BNO3 MolecularWeight: 203.0023

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Descriptors Computed from Structure

Canonical SMILES:

B(=O)C=NC(C1=CC=CC=C1)C(=O)OC

Isomeric SMILES

B(=O)C=NC(C1=CC=CC=C1)C(=O)OC

InChI

InChI=1S/C10H10BNO3/c1-15-10(13)9(12-7-11-14)8-5-3-2-4-6-8/h2-7,9H,1H3