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

Systemtic Name: (phenylmethyl) (4S)-4-(4-acetyloxybutyl)-5-oxidanylidene-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (4S)-4-(4-acetoxybutyl)-5-oxo-oxazolidine-3-carboxylate CAS Name: (4S)-4-(4-acetyloxybutyl)-5-oxo-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-4-(4-acetyloxybutyl)-5-oxo-1,3-oxazolidine-3-carboxylate Traditional Name: (4S)-4-(4-acetoxybutyl)-5-keto-oxazolidine-3-carboxylic acid benzyl ester Formula: C17H21NO6 MolecularWeight: 335.35174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCCC1C(=O)OCN1C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)OCCCC[C@H]1C(=O)OCN1C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H21NO6/c1-13(19)22-10-6-5-9-15-16(20)24-12-18(15)17(21)23-11-14-7-3-2-4-8-14/h2-4,7-8,15H,5-6,9-12H2,1H3/t15-/m0/s1