(phenylmethyl) 4-[6-methoxy-3,6-bis(oxidanylidene)hexyl]-5-oxidanylidene-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) 4-[6-methoxy-3,6-bis(oxidanylidene)hexyl]-5-oxidanylidene-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl 4-(6-methoxy-3,6-dioxo-hexyl)-5-oxo-oxazolidine-3-carboxylate CAS Name: 4-(6-methoxy-3,6-dioxohexyl)-5-oxo-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-(6-methoxy-3,6-dioxohexyl)-5-oxo-1,3-oxazolidine-3-carboxylate Traditional Name: 4-(3,6-diketo-6-methoxy-hexyl)-5-keto-oxazolidine-3-carboxylic acid benzyl ester Formula: C18H21NO7 MolecularWeight: 363.36184

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC(=O)CCC1C(=O)OCN1C(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC(=O)CCC(=O)CCC1C(=O)OCN1C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H21NO7/c1-24-16(21)10-8-14(20)7-9-15-17(22)26-12-19(15)18(23)25-11-13-5-3-2-4-6-13/h2-6,15H,7-12H2,1H3