(4R)-3-(1-methyl-3,4-dihydronaphthalen-2-yl)-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-(1-methyl-3,4-dihydronaphthalen-2-yl)-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-(1-methyl-3,4-dihydronaphthalen-2-yl)-4-phenyl-oxazolidin-2-one CAS Name: (4R)-3-(1-methyl-3,4-dihydronaphthalen-2-yl)-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-3-(1-methyl-3,4-dihydronaphthalen-2-yl)-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-(1-methyl-3,4-dihydronaphthalen-2-yl)-4-phenyl-oxazolidin-2-one Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC2=CC=CC=C12)N3C(COC3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(CCC2=CC=CC=C12)N3[C@@H](COC3=O)C4=CC=CC=C4

InChI

InChI=1S/C20H19NO2/c1-14-17-10-6-5-7-15(17)11-12-18(14)21-19(13-23-20(21)22)16-8-3-2-4-9-16/h2-10,19H,11-13H2,1H3/t19-/m0/s1