(phenylmethyl) (4R)-2,2-dimethyl-4-[(2S)-6-oxidanylidene-2,3-dihydropyran-2-yl]-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) (4R)-2,2-dimethyl-4-[(2S)-6-oxidanylidene-2,3-dihydropyran-2-yl]-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (4R)-2,2-dimethyl-4-[(2S)-6-oxo-2,3-dihydropyran-2-yl]oxazolidine-3-carboxylate CAS Name: (4R)-2,2-dimethyl-4-[(2S)-6-oxo-2,3-dihydropyran-2-yl]-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4R)-2,2-dimethyl-4-[(2S)-6-oxo-2,3-dihydropyran-2-yl]-1,3-oxazolidine-3-carboxylate Traditional Name: (4R)-4-[(2S)-6-keto-2,3-dihydropyran-2-yl]-2,2-dimethyl-oxazolidine-3-carboxylic acid benzyl ester Formula: C18H21NO5 MolecularWeight: 331.36304

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C(CO1)C2CC=CC(=O)O2)C(=O)OCC3=CC=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO5/c1-18(2)19(17(21)22-11-13-7-4-3-5-8-13)14(12-23-18)15-9-6-10-16(20)24-15/h3-8,10,14-15H,9,11-12H2,1-2H3/t14-,15+/m1/s1