[1-[2-oxidanylidene-3-(oxidanylideneboranylmethylideneamino)-4-phenyl-butanoyl]pyrrolidin-2-yl] ethanoate

Systemtic Name: [1-[2-oxidanylidene-3-(oxidanylideneboranylmethylideneamino)-4-phenyl-butanoyl]pyrrolidin-2-yl] ethanoate Openeye Name: [1-[2-oxo-3-(oxoboranylmethyleneamino)-4-phenyl-butanoyl]pyrrolidin-2-yl] acetate CAS Name: acetic acid [1-[1,2-dioxo-3-(oxoboranylmethylideneamino)-4-phenylbutyl]-2-pyrrolidinyl] ester IUPAC Name: [1-[2-oxo-3-(oxoboranylmethylideneamino)-4-phenylbutanoyl]pyrrolidin-2-yl] acetate Traditional Name: acetic acid [1-[2-keto-3-(ketoboranylmethyleneamino)-4-phenyl-butanoyl]pyrrolidin-2-yl] ester Formula: C17H19BN2O5 MolecularWeight: 342.15416

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Descriptors Computed from Structure

Canonical SMILES:

B(=O)C=NC(CC1=CC=CC=C1)C(=O)C(=O)N2CCCC2OC(=O)C

Isomeric SMILES

B(=O)C=NC(CC1=CC=CC=C1)C(=O)C(=O)N2CCCC2OC(=O)C

InChI

InChI=1S/C17H19BN2O5/c1-12(21)25-15-8-5-9-20(15)17(23)16(22)14(19-11-18-24)10-13-6-3-2-4-7-13/h2-4,6-7,11,14-15H,5,8-10H2,1H3