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

Systemtic Name: (4S)-4-phenyl-3-[(1S)-2-phenyl-1-thiophen-2-yl-cycloprop-2-en-1-yl]carbonyl-1,3-oxazolidin-2-one Openeye Name: (4S)-4-phenyl-3-[(1S)-2-phenyl-1-(2-thienyl)cycloprop-2-ene-1-carbonyl]oxazolidin-2-one CAS Name: (4S)-3-[oxo-[(1S)-2-phenyl-1-thiophen-2-yl-1-cycloprop-2-enyl]methyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-4-phenyl-3-[(1S)-2-phenyl-1-thiophen-2-ylcycloprop-2-ene-1-carbonyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-phenyl-3-[(1S)-2-phenyl-1-(2-thienyl)cycloprop-2-ene-1-carbonyl]oxazolidin-2-one Formula: C23H17NO3S MolecularWeight: 387.45098

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)O1)C(=O)C2(C=C2C3=CC=CC=C3)C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

C1[C@@H](N(C(=O)O1)C(=O)[C@@]2(C=C2C3=CC=CC=C3)C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C23H17NO3S/c25-21(24-19(15-27-22(24)26)17-10-5-2-6-11-17)23(20-12-7-13-28-20)14-18(23)16-8-3-1-4-9-16/h1-14,19H,15H2/t19-,23-/m1/s1