N-[(1S,3S,4S)-3-(hydroxymethyl)-4-phenyl-cyclopentyl]-N,2,2-trimethyl-propanamide

Systemtic Name: N-[(1S,3S,4S)-3-(hydroxymethyl)-4-phenyl-cyclopentyl]-N,2,2-trimethyl-propanamide Openeye Name: N-[(1S,3S,4S)-3-(hydroxymethyl)-4-phenyl-cyclopentyl]-N,2,2-trimethyl-propanamide CAS Name: N-[(1S,3S,4S)-3-(hydroxymethyl)-4-phenylcyclopentyl]-N,2,2-trimethylpropanamide IUPAC Name: N-[(1S,3S,4S)-3-(hydroxymethyl)-4-phenylcyclopentyl]-N,2,2-trimethylpropanamide Traditional Name: N,2,2-trimethyl-N-[(1S,3S,4S)-3-methylol-4-phenyl-cyclopentyl]propionamide Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N(C)C1CC(C(C1)C2=CC=CC=C2)CO

Isomeric SMILES

CC(C)(C)C(=O)N(C)[C@@H]1C[C@@H]([C@H](C1)C2=CC=CC=C2)CO

InChI

InChI=1S/C18H27NO2/c1-18(2,3)17(21)19(4)15-10-14(12-20)16(11-15)13-8-6-5-7-9-13/h5-9,14-16,20H,10-12H2,1-4H3/t14-,15-,16-/m1/s1