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

Systemtic Name: (phenylmethyl) 5-oxidanylidene-4-(5-oxidanylidenepentyl)-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl 5-oxo-4-(5-oxopentyl)oxazolidine-3-carboxylate CAS Name: 5-oxo-4-(5-oxopentyl)-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-oxo-4-(5-oxopentyl)-1,3-oxazolidine-3-carboxylate Traditional Name: 5-keto-4-(5-ketopentyl)oxazolidine-3-carboxylic acid benzyl ester Formula: C16H19NO5 MolecularWeight: 305.32576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO5/c18-10-6-2-5-9-14-15(19)22-12-17(14)16(20)21-11-13-7-3-1-4-8-13/h1,3-4,7-8,10,14H,2,5-6,9,11-12H2