(phenylmethyl) (4S)-4-(4,4-dimethoxybutyl)-5-oxidanylidene-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) (4S)-4-(4,4-dimethoxybutyl)-5-oxidanylidene-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (4S)-4-(4,4-dimethoxybutyl)-5-oxo-oxazolidine-3-carboxylate CAS Name: (4S)-4-(4,4-dimethoxybutyl)-5-oxo-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-4-(4,4-dimethoxybutyl)-5-oxo-1,3-oxazolidine-3-carboxylate Traditional Name: (4S)-4-(4,4-dimethoxybutyl)-5-keto-oxazolidine-3-carboxylic acid benzyl ester Formula: C17H23NO6 MolecularWeight: 337.36762

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Descriptors Computed from Structure

Canonical SMILES:

COC(CCCC1C(=O)OCN1C(=O)OCC2=CC=CC=C2)OC

Isomeric SMILES

COC(CCC[C@H]1C(=O)OCN1C(=O)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C17H23NO6/c1-21-15(22-2)10-6-9-14-16(19)24-12-18(14)17(20)23-11-13-7-4-3-5-8-13/h3-5,7-8,14-15H,6,9-12H2,1-2H3/t14-/m0/s1