(phenylmethyl) (4S)-4-(4H-1,3-benzodioxin-6-ylmethyl)-5-oxidanylidene-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) (4S)-4-(4H-1,3-benzodioxin-6-ylmethyl)-5-oxidanylidene-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (4S)-4-(4H-1,3-benzodioxin-6-ylmethyl)-5-oxo-oxazolidine-3-carboxylate CAS Name: (4S)-4-(4H-1,3-benzodioxin-6-ylmethyl)-5-oxo-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-4-(4H-1,3-benzodioxin-6-ylmethyl)-5-oxo-1,3-oxazolidine-3-carboxylate Traditional Name: (4S)-4-(4H-1,3-benzodioxin-6-ylmethyl)-5-keto-oxazolidine-3-carboxylic acid benzyl ester Formula: C20H19NO6 MolecularWeight: 369.36796

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)CC3C(=O)OCN3C(=O)OCC4=CC=CC=C4)OCO1

Isomeric SMILES

C1C2=C(C=CC(=C2)C[C@H]3C(=O)OCN3C(=O)OCC4=CC=CC=C4)OCO1

InChI

InChI=1S/C20H19NO6/c22-19-17(9-15-6-7-18-16(8-15)11-24-13-27-18)21(12-26-19)20(23)25-10-14-4-2-1-3-5-14/h1-8,17H,9-13H2/t17-/m0/s1