(5S)-5-[[(1R,2R)-2-oxidanylcyclopentyl]methyl]-3-phenyl-2,5-dihydro-1,4-oxazin-6-one

Systemtic Name: (5S)-5-[[(1R,2R)-2-oxidanylcyclopentyl]methyl]-3-phenyl-2,5-dihydro-1,4-oxazin-6-one Openeye Name: (5S)-5-[[(1R,2R)-2-hydroxycyclopentyl]methyl]-3-phenyl-2,5-dihydro-1,4-oxazin-6-one CAS Name: (5S)-5-[[(1R,2R)-2-hydroxycyclopentyl]methyl]-3-phenyl-2,5-dihydro-1,4-oxazin-6-one IUPAC Name: (5S)-5-[[(1R,2R)-2-hydroxycyclopentyl]methyl]-3-phenyl-2,5-dihydro-1,4-oxazin-6-one Traditional Name: (5S)-5-[[(1R,2R)-2-hydroxycyclopentyl]methyl]-3-phenyl-2,5-dihydro-1,4-oxazin-6-one Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)O)CC2C(=O)OCC(=N2)C3=CC=CC=C3

Isomeric SMILES

C1C[C@@H]([C@@H](C1)O)C[C@H]2C(=O)OCC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C16H19NO3/c18-15-8-4-7-12(15)9-13-16(19)20-10-14(17-13)11-5-2-1-3-6-11/h1-3,5-6,12-13,15,18H,4,7-10H2/t12-,13+,15-/m1/s1