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(phenylmethyl) (4R)-2,2-dimethyl-4-[(2S)-5-oxidanylidene-2H-furan-2-yl]-1,3-oxazolidine-3-carboxylate

(phenylmethyl) (4R)-2,2-dimethyl-4-[(2S)-5-oxidanylidene-2H-furan-2-yl]-1,3-oxazolidine-3-carboxylate

Systemtic Name:(phenylmethyl) (4R)-2,2-dimethyl-4-[(2S)-5-oxidanylidene-2H-furan-2-yl]-1,3-oxazolidine-3-carboxylate
Openeye Name:benzyl (4R)-2,2-dimethyl-4-[(2S)-5-oxo-2H-furan-2-yl]oxazolidine-3-carboxylate
CAS Name:(4R)-2,2-dimethyl-4-[(2S)-5-oxo-2H-furan-2-yl]-3-oxazolidinecarboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl (4R)-2,2-dimethyl-4-[(2S)-5-oxo-2H-furan-2-yl]-1,3-oxazolidine-3-carboxylate
Traditional Name:(4R)-4-[(2S)-5-keto-2H-furan-2-yl]-2,2-dimethyl-oxazolidine-3-carboxylic acid benzyl ester
Formula: C17H19NO5
MolecularWeight: 317.33646
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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C(CO1)C2C=CC(=O)O2)C(=O)OCC3=CC=CC=C3)C


Isomeric SMILES

CC1(N([C@H](CO1)[C@@H]2C=CC(=O)O2)C(=O)OCC3=CC=CC=C3)C


InChI

InChI=1S/C17H19NO5/c1-17(2)18(13(11-22-17)14-8-9-15(19)23-14)16(20)21-10-12-6-4-3-5-7-12/h3-9,13-14H,10-11H2,1-2H3/t13-,14+/m1/s1


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