N-[(2R,3S,4R)-4-oxidanyl-2-phenyl-3,4-dihydro-2H-chromen-3-yl]ethanamide

Systemtic Name: N-[(2R,3S,4R)-4-oxidanyl-2-phenyl-3,4-dihydro-2H-chromen-3-yl]ethanamide Openeye Name: N-[(2R,3S,4R)-4-hydroxy-2-phenyl-chroman-3-yl]acetamide CAS Name: N-[(2R,3S,4R)-4-hydroxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-3-yl]acetamide IUPAC Name: N-[(2R,3S,4R)-4-hydroxy-2-phenyl-3,4-dihydro-2H-chromen-3-yl]acetamide Traditional Name: N-[(2R,3S,4R)-4-hydroxy-2-phenyl-chroman-3-yl]acetamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C2=CC=CC=C2OC1C3=CC=CC=C3)O

Isomeric SMILES

CC(=O)N[C@H]1[C@@H](C2=CC=CC=C2O[C@@H]1C3=CC=CC=C3)O

InChI

InChI=1S/C17H17NO3/c1-11(19)18-15-16(20)13-9-5-6-10-14(13)21-17(15)12-7-3-2-4-8-12/h2-10,15-17,20H,1H3,(H,18,19)/t15-,16+,17+/m0/s1