[(1R,5R,6S)-5-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-3-methyl-6-[(2-oxidanylidene-1,3-oxazolidin-3-yl)carbonyl]cyclohex-2-en-1-yl] ethanoate

Systemtic Name: [(1R,5R,6S)-5-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-3-methyl-6-[(2-oxidanylidene-1,3-oxazolidin-3-yl)carbonyl]cyclohex-2-en-1-yl] ethanoate Openeye Name: [(1R,5R,6S)-5-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-3-methyl-6-(2-oxooxazolidine-3-carbonyl)cyclohex-2-en-1-yl] acetate CAS Name: acetic acid [(1R,5R,6S)-5-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-3-methyl-6-[oxo-(2-oxo-3-oxazolidinyl)methyl]-1-cyclohex-2-enyl] ester IUPAC Name: [(1R,5R,6S)-5-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-3-methyl-6-(2-oxo-1,3-oxazolidine-3-carbonyl)cyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [(1R,5R,6S)-5-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-6-(2-ketooxazolidine-3-carbonyl)-3-methyl-cyclohex-2-en-1-yl] ester Formula: C18H26BNO7 MolecularWeight: 379.21254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

B1(OCC(CO1)(C)C)C2CC(=CC(C2C(=O)N3CCOC3=O)OC(=O)C)C

Isomeric SMILES

B1(OCC(CO1)(C)C)[C@@H]2CC(=C[C@H]([C@H]2C(=O)N3CCOC3=O)OC(=O)C)C

InChI

InChI=1S/C18H26BNO7/c1-11-7-13(19-25-9-18(3,4)10-26-19)15(14(8-11)27-12(2)21)16(22)20-5-6-24-17(20)23/h8,13-15H,5-7,9-10H2,1-4H3/t13-,14-,15+/m1/s1