(phenylmethyl) 4-(5-chloranyl-5-oxidanylidene-pentyl)-5-oxidanylidene-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) 4-(5-chloranyl-5-oxidanylidene-pentyl)-5-oxidanylidene-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl 4-(5-chloro-5-oxo-pentyl)-5-oxo-oxazolidine-3-carboxylate CAS Name: 4-(5-chloro-5-oxopentyl)-5-oxo-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-(5-chloro-5-oxopentyl)-5-oxo-1,3-oxazolidine-3-carboxylate Traditional Name: 4-(5-chloro-5-keto-pentyl)-5-keto-oxazolidine-3-carboxylic acid benzyl ester Formula: C16H18ClNO5 MolecularWeight: 339.77082

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Descriptors Computed from Structure

Canonical SMILES:

C1N(C(C(=O)O1)CCCCC(=O)Cl)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1N(C(C(=O)O1)CCCCC(=O)Cl)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H18ClNO5/c17-14(19)9-5-4-8-13-15(20)23-11-18(13)16(21)22-10-12-6-2-1-3-7-12/h1-3,6-7,13H,4-5,8-11H2