(2R)-4-methyl-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]-3,6-dihydro-2H-pyran-2-carboxamide

Systemtic Name: (2R)-4-methyl-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]-3,6-dihydro-2H-pyran-2-carboxamide Openeye Name: (2R)-N-[(1S)-2-hydroxy-1-phenyl-ethyl]-4-methyl-3,6-dihydro-2H-pyran-2-carboxamide CAS Name: (2R)-N-[(1S)-2-hydroxy-1-phenylethyl]-4-methyl-3,6-dihydro-2H-pyran-2-carboxamide IUPAC Name: (2R)-N-[(1S)-2-hydroxy-1-phenylethyl]-4-methyl-3,6-dihydro-2H-pyran-2-carboxamide Traditional Name: (2R)-N-[(1S)-2-hydroxy-1-phenyl-ethyl]-4-methyl-3,6-dihydro-2H-pyran-2-carboxamide Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCOC(C1)C(=O)NC(CO)C2=CC=CC=C2

Isomeric SMILES

CC1=CCO[C@H](C1)C(=O)N[C@H](CO)C2=CC=CC=C2

InChI

InChI=1S/C15H19NO3/c1-11-7-8-19-14(9-11)15(18)16-13(10-17)12-5-3-2-4-6-12/h2-7,13-14,17H,8-10H2,1H3,(H,16,18)/t13-,14-/m1/s1