(2R,4S)-3-[[(2R)-oxolan-2-yl]methoxycarbonyl]-2,4-diphenyl-cyclobutane-1-carboxylate

Systemtic Name: (2R,4S)-3-[[(2R)-oxolan-2-yl]methoxycarbonyl]-2,4-diphenyl-cyclobutane-1-carboxylate Openeye Name: (2R,4S)-2,4-diphenyl-3-[[(2R)-tetrahydrofuran-2-yl]methoxycarbonyl]cyclobutanecarboxylate CAS Name: (2R,4S)-3-[oxo-[[(2R)-2-oxolanyl]methoxy]methyl]-2,4-diphenyl-1-cyclobutanecarboxylate IUPAC Name: (2R,4S)-3-[[(2R)-oxolan-2-yl]methoxycarbonyl]-2,4-diphenylcyclobutane-1-carboxylate Traditional Name: (2R,4S)-2,4-diphenyl-3-[[(2R)-tetrahydrofuran-2-yl]methoxycarbonyl]cyclobutanecarboxylate Formula: C23H23O5- MolecularWeight: 379.42572

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC(=O)C2C(C(C2C3=CC=CC=C3)C(=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](OC1)COC(=O)C2[C@@H](C([C@@H]2C3=CC=CC=C3)C(=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C23H24O5/c24-22(25)20-18(15-8-3-1-4-9-15)21(19(20)16-10-5-2-6-11-16)23(26)28-14-17-12-7-13-27-17/h1-6,8-11,17-21H,7,12-14H2,(H,24,25)/p-1/t17-,18-,19+,20?,21?/m1/s1