(4R,5S)-3-[(5R)-5-methoxy-5-methyl-cyclopenta-1,3-dien-1-yl]-4,5-diphenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R,5S)-3-[(5R)-5-methoxy-5-methyl-cyclopenta-1,3-dien-1-yl]-4,5-diphenyl-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-3-[(5R)-5-methoxy-5-methyl-cyclopenta-1,3-dien-1-yl]-4,5-diphenyl-oxazolidin-2-one CAS Name: (4R,5S)-3-[(5R)-5-methoxy-5-methyl-1-cyclopenta-1,3-dienyl]-4,5-diphenyl-2-oxazolidinone IUPAC Name: (4R,5S)-3-[(5R)-5-methoxy-5-methylcyclopenta-1,3-dien-1-yl]-4,5-diphenyl-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-3-[(5R)-5-methoxy-5-methyl-cyclopenta-1,3-dien-1-yl]-4,5-diphenyl-oxazolidin-2-one Formula: C22H21NO3 MolecularWeight: 347.40704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC=C1N2C(C(OC2=O)C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

C[C@]1(C=CC=C1N2[C@@H]([C@@H](OC2=O)C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H21NO3/c1-22(25-2)15-9-14-18(22)23-19(16-10-5-3-6-11-16)20(26-21(23)24)17-12-7-4-8-13-17/h3-15,19-20H,1-2H3/t19-,20+,22-/m1/s1