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

Systemtic Name: (4R)-3-[(1R)-1,2-diphenylcycloprop-2-en-1-yl]carbonyl-4-(4-hydroxyphenyl)-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(1R)-1,2-diphenylcycloprop-2-ene-1-carbonyl]-4-(4-hydroxyphenyl)oxazolidin-2-one CAS Name: (4R)-3-[[(1R)-1,2-diphenyl-1-cycloprop-2-enyl]-oxomethyl]-4-(4-hydroxyphenyl)-2-oxazolidinone IUPAC Name: (4R)-3-[(1R)-1,2-diphenylcycloprop-2-ene-1-carbonyl]-4-(4-hydroxyphenyl)-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(1R)-1,2-diphenylcycloprop-2-ene-1-carbonyl]-4-(4-hydroxyphenyl)oxazolidin-2-one Formula: C25H19NO4 MolecularWeight: 397.42266

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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=CC=C4)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=CC=C4)C5=CC=C(C=C5)O

InChI

InChI=1S/C25H19NO4/c27-20-13-11-18(12-14-20)22-16-30-24(29)26(22)23(28)25(19-9-5-2-6-10-19)15-21(25)17-7-3-1-4-8-17/h1-15,22,27H,16H2/t22-,25+/m0/s1