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

Systemtic Name: (4R)-4-(4-hydroxyphenyl)-3-[(1R)-2-phenyl-1-thiophen-2-yl-cycloprop-2-en-1-yl]carbonyl-1,3-oxazolidin-2-one Openeye Name: (4R)-4-(4-hydroxyphenyl)-3-[(1R)-2-phenyl-1-(2-thienyl)cycloprop-2-ene-1-carbonyl]oxazolidin-2-one CAS Name: (4R)-4-(4-hydroxyphenyl)-3-[oxo-[(1R)-2-phenyl-1-thiophen-2-yl-1-cycloprop-2-enyl]methyl]-2-oxazolidinone IUPAC Name: (4R)-4-(4-hydroxyphenyl)-3-[(1R)-2-phenyl-1-thiophen-2-ylcycloprop-2-ene-1-carbonyl]-1,3-oxazolidin-2-one Traditional Name: (4R)-4-(4-hydroxyphenyl)-3-[(1R)-2-phenyl-1-(2-thienyl)cycloprop-2-ene-1-carbonyl]oxazolidin-2-one Formula: C23H17NO4S MolecularWeight: 403.45038

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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=C(C=C5)O

Isomeric SMILES

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

InChI

InChI=1S/C23H17NO4S/c25-17-10-8-16(9-11-17)19-14-28-22(27)24(19)21(26)23(20-7-4-12-29-20)13-18(23)15-5-2-1-3-6-15/h1-13,19,25H,14H2/t19-,23-/m0/s1