3-(oxidanylideneboranylmethylideneamino)-4-phenyl-butane-1,2-diol

Systemtic Name: 3-(oxidanylideneboranylmethylideneamino)-4-phenyl-butane-1,2-diol Openeye Name: 3-(oxoboranylmethyleneamino)-4-phenyl-butane-1,2-diol CAS Name: 3-(oxoboranylmethylideneamino)-4-phenylbutane-1,2-diol IUPAC Name: 3-(oxoboranylmethylideneamino)-4-phenylbutane-1,2-diol Traditional Name: 3-(ketoboranylmethyleneamino)-4-phenyl-butane-1,2-diol Formula: C11H14BNO3 MolecularWeight: 219.04476

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Descriptors Computed from Structure

Canonical SMILES:

B(=O)C=NC(CC1=CC=CC=C1)C(CO)O

Isomeric SMILES

B(=O)C=NC(CC1=CC=CC=C1)C(CO)O

InChI

InChI=1S/C11H14BNO3/c14-7-11(15)10(13-8-12-16)6-9-4-2-1-3-5-9/h1-5,8,10-11,14-15H,6-7H2