(phenylmethyl) (4S)-4-[2,5-bis(oxidanylidene)hexyl]-5-oxidanylidene-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) (4S)-4-[2,5-bis(oxidanylidene)hexyl]-5-oxidanylidene-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (4S)-4-(2,5-dioxohexyl)-5-oxo-oxazolidine-3-carboxylate CAS Name: (4S)-4-(2,5-dioxohexyl)-5-oxo-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-4-(2,5-dioxohexyl)-5-oxo-1,3-oxazolidine-3-carboxylate Traditional Name: (4S)-4-(2,5-diketohexyl)-5-keto-oxazolidine-3-carboxylic acid benzyl ester Formula: C17H19NO6 MolecularWeight: 333.33586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC(=O)CC1C(=O)OCN1C(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO6/c1-12(19)7-8-14(20)9-15-16(21)24-11-18(15)17(22)23-10-13-5-3-2-4-6-13/h2-6,15H,7-11H2,1H3/t15-/m0/s1