3-oxidanyl-1-(phenylmethyl)-3-[(2S)-2-[(triphenylmethyl)oxymethyl]-2,3-dihydrofuran-5-yl]azetidin-2-one

Systemtic Name: 3-oxidanyl-1-(phenylmethyl)-3-[(2S)-2-[(triphenylmethyl)oxymethyl]-2,3-dihydrofuran-5-yl]azetidin-2-one Openeye Name: 1-benzyl-3-hydroxy-3-[(2S)-2-(trityloxymethyl)-2,3-dihydrofuran-5-yl]azetidin-2-one CAS Name: 3-hydroxy-1-(phenylmethyl)-3-[(2S)-2-[(triphenylmethyl)oxymethyl]-2,3-dihydrofuran-5-yl]-2-azetidinone IUPAC Name: 1-benzyl-3-hydroxy-3-[(2S)-2-(trityloxymethyl)-2,3-dihydrofuran-5-yl]azetidin-2-one Traditional Name: 1-benzyl-3-hydroxy-3-[(2S)-2-(trityloxymethyl)-2,3-dihydrofuran-5-yl]azetidin-2-one Formula: C34H31NO4 MolecularWeight: 517.61424

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(OC1COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5(CN(C5=O)CC6=CC=CC=C6)O

Isomeric SMILES

C1C=C(O[C@@H]1COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5(CN(C5=O)CC6=CC=CC=C6)O

InChI

InChI=1S/C34H31NO4/c36-32-33(37,25-35(32)23-26-13-5-1-6-14-26)31-22-21-30(39-31)24-38-34(27-15-7-2-8-16-27,28-17-9-3-10-18-28)29-19-11-4-12-20-29/h1-20,22,30,37H,21,23-25H2/t30-,33?/m0/s1