(4S)-3-[(1S)-1,2-diphenylcycloprop-2-en-1-yl]carbonyl-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(1S)-1,2-diphenylcycloprop-2-en-1-yl]carbonyl-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(1S)-1,2-diphenylcycloprop-2-ene-1-carbonyl]-4-phenyl-oxazolidin-2-one CAS Name: (4S)-3-[[(1S)-1,2-diphenyl-1-cycloprop-2-enyl]-oxomethyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-3-[(1S)-1,2-diphenylcycloprop-2-ene-1-carbonyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(1S)-1,2-diphenylcycloprop-2-ene-1-carbonyl]-4-phenyl-oxazolidin-2-one Formula: C25H19NO3 MolecularWeight: 381.42326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)O1)C(=O)C2(C=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1[C@@H](N(C(=O)O1)C(=O)[C@@]2(C=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H19NO3/c27-23(26-22(17-29-24(26)28)19-12-6-2-7-13-19)25(20-14-8-3-9-15-20)16-21(25)18-10-4-1-5-11-18/h1-16,22H,17H2/t22-,25+/m1/s1