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

Systemtic Name: (phenylmethyl) (4S)-4-[4-ethoxy-3,4-bis(oxidanylidene)butyl]-5-oxidanylidene-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (4S)-4-(4-ethoxy-3,4-dioxo-butyl)-5-oxo-oxazolidine-3-carboxylate CAS Name: (4S)-4-(4-ethoxy-3,4-dioxobutyl)-5-oxo-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-4-(4-ethoxy-3,4-dioxobutyl)-5-oxo-1,3-oxazolidine-3-carboxylate Traditional Name: (4S)-4-(4-ethoxy-3,4-diketo-butyl)-5-keto-oxazolidine-3-carboxylic acid benzyl ester Formula: C17H19NO7 MolecularWeight: 349.33526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)CCC1C(=O)OCN1C(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO7/c1-2-23-16(21)14(19)9-8-13-15(20)25-11-18(13)17(22)24-10-12-6-4-3-5-7-12/h3-7,13H,2,8-11H2,1H3/t13-/m0/s1