2-(3-bromanylphenoxy)-2-methyl-N-[(1R,3S)-5-(2-oxidanylidene-1,3-oxazolidin-3-yl)-2-adamantyl]propanamide

Systemtic Name: 2-(3-bromanylphenoxy)-2-methyl-N-[(1R,3S)-5-(2-oxidanylidene-1,3-oxazolidin-3-yl)-2-adamantyl]propanamide Openeye Name: 2-(3-bromophenoxy)-2-methyl-N-[(1R,3S)-5-(2-oxooxazolidin-3-yl)-2-adamantyl]propanamide CAS Name: 2-(3-bromophenoxy)-2-methyl-N-[(1R,3S)-5-(2-oxo-3-oxazolidinyl)-2-adamantyl]propanamide IUPAC Name: 2-(3-bromophenoxy)-2-methyl-N-[(1R,3S)-5-(2-oxo-1,3-oxazolidin-3-yl)-2-adamantyl]propanamide Traditional Name: 2-(3-bromophenoxy)-N-[(1R,3S)-5-(2-ketooxazolidin-3-yl)-2-adamantyl]-2-methyl-propionamide Formula: C23H29BrN2O4 MolecularWeight: 477.39136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1C2CC3CC1CC(C3)(C2)N4CCOC4=O)OC5=CC(=CC=C5)Br

Isomeric SMILES

CC(C)(C(=O)NC1[C@@H]2CC3C[C@H]1CC(C2)(C3)N4CCOC4=O)OC5=CC(=CC=C5)Br

InChI

InChI=1S/C23H29BrN2O4/c1-22(2,30-18-5-3-4-17(24)10-18)20(27)25-19-15-8-14-9-16(19)13-23(11-14,12-15)26-6-7-29-21(26)28/h3-5,10,14-16,19H,6-9,11-13H2,1-2H3,(H,25,27)/t14?,15-,16+,19?,23?