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

Systemtic Name: (phenylmethyl) (4S)-4-(3,3-dimethoxypropyl)-5-oxidanylidene-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (4S)-4-(3,3-dimethoxypropyl)-5-oxo-oxazolidine-3-carboxylate CAS Name: (4S)-4-(3,3-dimethoxypropyl)-5-oxo-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-4-(3,3-dimethoxypropyl)-5-oxo-1,3-oxazolidine-3-carboxylate Traditional Name: (4S)-4-(3,3-dimethoxypropyl)-5-keto-oxazolidine-3-carboxylic acid benzyl ester Formula: C16H21NO6 MolecularWeight: 323.34104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO6/c1-20-14(21-2)9-8-13-15(18)23-11-17(13)16(19)22-10-12-6-4-3-5-7-12/h3-7,13-14H,8-11H2,1-2H3/t13-/m0/s1