(phenylmethyl) N-[(1R)-2-oxidanyl-1-[(2S)-6-oxidanylidene-2,3-dihydropyran-2-yl]ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1R)-2-oxidanyl-1-[(2S)-6-oxidanylidene-2,3-dihydropyran-2-yl]ethyl]carbamate Openeye Name: benzyl N-[(1R)-2-hydroxy-1-[(2S)-6-oxo-2,3-dihydropyran-2-yl]ethyl]carbamate CAS Name: N-[(1R)-2-hydroxy-1-[(2S)-6-oxo-2,3-dihydropyran-2-yl]ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1R)-2-hydroxy-1-[(2S)-6-oxo-2,3-dihydropyran-2-yl]ethyl]carbamate Traditional Name: N-[(1R)-2-hydroxy-1-[(2S)-6-keto-2,3-dihydropyran-2-yl]ethyl]carbamic acid benzyl ester Formula: C15H17NO5 MolecularWeight: 291.29918

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=O)OC1C(CO)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1C=CC(=O)O[C@@H]1[C@@H](CO)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C15H17NO5/c17-9-12(13-7-4-8-14(18)21-13)16-15(19)20-10-11-5-2-1-3-6-11/h1-6,8,12-13,17H,7,9-10H2,(H,16,19)/t12-,13+/m1/s1