N-[(3S,4R)-2-oxidanylidene-4,5,5-triphenyl-oxolan-3-yl]ethanamide

Systemtic Name: N-[(3S,4R)-2-oxidanylidene-4,5,5-triphenyl-oxolan-3-yl]ethanamide Openeye Name: N-[(3S,4R)-2-oxo-4,5,5-triphenyl-tetrahydrofuran-3-yl]acetamide CAS Name: N-[(3S,4R)-2-oxo-4,5,5-triphenyl-3-oxolanyl]acetamide IUPAC Name: N-[(3S,4R)-2-oxo-4,5,5-triphenyloxolan-3-yl]acetamide Traditional Name: N-[(3S,4R)-2-keto-4,5,5-triphenyl-tetrahydrofuran-3-yl]acetamide Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(OC1=O)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N[C@H]1[C@H](C(OC1=O)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21NO3/c1-17(26)25-22-21(18-11-5-2-6-12-18)24(28-23(22)27,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16,21-22H,1H3,(H,25,26)/t21-,22+/m1/s1