(phenylmethyl) N-[(2R,3S)-4-methoxy-2-methyl-6-oxidanylidene-2,3-dihydropyran-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R,3S)-4-methoxy-2-methyl-6-oxidanylidene-2,3-dihydropyran-3-yl]carbamate Openeye Name: benzyl N-[(2R,3S)-4-methoxy-2-methyl-6-oxo-2,3-dihydropyran-3-yl]carbamate CAS Name: N-[(2R,3S)-4-methoxy-2-methyl-6-oxo-2,3-dihydropyran-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R,3S)-4-methoxy-2-methyl-6-oxo-2,3-dihydropyran-3-yl]carbamate Traditional Name: N-[(2R,3S)-6-keto-4-methoxy-2-methyl-2,3-dihydropyran-3-yl]carbamic acid benzyl ester Formula: C15H17NO5 MolecularWeight: 291.29918

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=CC(=O)O1)OC)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H]1[C@@H](C(=CC(=O)O1)OC)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C15H17NO5/c1-10-14(12(19-2)8-13(17)21-10)16-15(18)20-9-11-6-4-3-5-7-11/h3-8,10,14H,9H2,1-2H3,(H,16,18)/t10-,14+/m1/s1