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

Systemtic Name: (phenylmethyl) (4S)-5-oxidanylidene-4-(3-oxidanylidenebutyl)-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (4S)-5-oxo-4-(3-oxobutyl)oxazolidine-3-carboxylate CAS Name: (4S)-5-oxo-4-(3-oxobutyl)-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-5-oxo-4-(3-oxobutyl)-1,3-oxazolidine-3-carboxylate Traditional Name: (4S)-5-keto-4-(3-ketobutyl)oxazolidine-3-carboxylic acid benzyl ester Formula: C15H17NO5 MolecularWeight: 291.29918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO5/c1-11(17)7-8-13-14(18)21-10-16(13)15(19)20-9-12-5-3-2-4-6-12/h2-6,13H,7-10H2,1H3/t13-/m0/s1