2,5-dihydropyrrol-1-yl-[(2R,3R)-3-[2-(8-phenyloctyl)phenyl]oxiran-2-yl]methanone

Systemtic Name: 2,5-dihydropyrrol-1-yl-[(2R,3R)-3-[2-(8-phenyloctyl)phenyl]oxiran-2-yl]methanone Openeye Name: 2,5-dihydropyrrol-1-yl-[(2R,3R)-3-[2-(8-phenyloctyl)phenyl]oxiran-2-yl]methanone CAS Name: 2,5-dihydropyrrol-1-yl-[(2R,3R)-3-[2-(8-phenyloctyl)phenyl]-2-oxiranyl]methanone IUPAC Name: 2,5-dihydropyrrol-1-yl-[(2R,3R)-3-[2-(8-phenyloctyl)phenyl]oxiran-2-yl]methanone Traditional Name: [(2R,3R)-3-[2-(8-phenyloctyl)phenyl]oxiran-2-yl]-(3-pyrrolin-1-yl)methanone Formula: C27H33NO2 MolecularWeight: 403.55642

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCN1C(=O)C2C(O2)C3=CC=CC=C3CCCCCCCCC4=CC=CC=C4

Isomeric SMILES

C1C=CCN1C(=O)[C@H]2[C@H](O2)C3=CC=CC=C3CCCCCCCCC4=CC=CC=C4

InChI

InChI=1S/C27H33NO2/c29-27(28-20-12-13-21-28)26-25(30-26)24-19-11-10-18-23(24)17-9-4-2-1-3-6-14-22-15-7-5-8-16-22/h5,7-8,10-13,15-16,18-19,25-26H,1-4,6,9,14,17,20-21H2/t25-,26-/m1/s1