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

Systemtic Name: (phenylmethyl) (4S)-4-(4-methoxy-4-oxidanylidene-butyl)-5-oxidanylidene-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (4S)-4-(4-methoxy-4-oxo-butyl)-5-oxo-oxazolidine-3-carboxylate CAS Name: (4S)-4-(4-methoxy-4-oxobutyl)-5-oxo-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-4-(4-methoxy-4-oxobutyl)-5-oxo-1,3-oxazolidine-3-carboxylate Traditional Name: (4S)-5-keto-4-(4-keto-4-methoxy-butyl)oxazolidine-3-carboxylic acid benzyl ester Formula: C16H19NO6 MolecularWeight: 321.32516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO6/c1-21-14(18)9-5-8-13-15(19)23-11-17(13)16(20)22-10-12-6-3-2-4-7-12/h2-4,6-7,13H,5,8-11H2,1H3/t13-/m0/s1