(4R)-4-(diphenylmethyl)-3-hex-1-ynyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-4-(diphenylmethyl)-3-hex-1-ynyl-1,3-oxazolidin-2-one Openeye Name: (4R)-4-benzhydryl-3-hex-1-ynyl-oxazolidin-2-one CAS Name: (4R)-4-(diphenylmethyl)-3-hex-1-ynyl-2-oxazolidinone IUPAC Name: (4R)-4-benzhydryl-3-hex-1-ynyl-1,3-oxazolidin-2-one Traditional Name: (4R)-4-benzhydryl-3-hex-1-ynyl-oxazolidin-2-one Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC#CN1C(COC1=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCC#CN1[C@@H](COC1=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO2/c1-2-3-4-11-16-23-20(17-25-22(23)24)21(18-12-7-5-8-13-18)19-14-9-6-10-15-19/h5-10,12-15,20-21H,2-4,17H2,1H3/t20-/m0/s1