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

Systemtic Name: (phenylmethyl) (4S)-4-(4-chloranyl-3-oxidanylidene-butyl)-5-oxidanylidene-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (4S)-4-(4-chloro-3-oxo-butyl)-5-oxo-oxazolidine-3-carboxylate CAS Name: (4S)-4-(4-chloro-3-oxobutyl)-5-oxo-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-4-(4-chloro-3-oxobutyl)-5-oxo-1,3-oxazolidine-3-carboxylate Traditional Name: (4S)-4-(4-chloro-3-keto-butyl)-5-keto-oxazolidine-3-carboxylic acid benzyl ester Formula: C15H16ClNO5 MolecularWeight: 325.74424

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Descriptors Computed from Structure

Canonical SMILES:

C1N(C(C(=O)O1)CCC(=O)CCl)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1N([C@H](C(=O)O1)CCC(=O)CCl)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C15H16ClNO5/c16-8-12(18)6-7-13-14(19)22-10-17(13)15(20)21-9-11-4-2-1-3-5-11/h1-5,13H,6-10H2/t13-/m0/s1