N-[(1R,4S)-4-(2,2-dimethyl-1-oxidanyl-propyl)cyclopent-2-en-1-yl]-N-phenylmethoxy-ethanamide

Systemtic Name: N-[(1R,4S)-4-(2,2-dimethyl-1-oxidanyl-propyl)cyclopent-2-en-1-yl]-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-N-[(1R,4S)-4-(1-hydroxy-2,2-dimethyl-propyl)cyclopent-2-en-1-yl]acetamide CAS Name: N-[(1R,4S)-4-(1-hydroxy-2,2-dimethylpropyl)-1-cyclopent-2-enyl]-N-phenylmethoxyacetamide IUPAC Name: N-[(1R,4S)-4-(1-hydroxy-2,2-dimethylpropyl)cyclopent-2-en-1-yl]-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-N-[(1R,4S)-4-(1-hydroxy-2,2-dimethyl-propyl)cyclopent-2-en-1-yl]acetamide Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CC(C=C1)C(C(C)(C)C)O)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)N([C@@H]1C[C@@H](C=C1)C(C(C)(C)C)O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H27NO3/c1-14(21)20(23-13-15-8-6-5-7-9-15)17-11-10-16(12-17)18(22)19(2,3)4/h5-11,16-18,22H,12-13H2,1-4H3/t16-,17+,18?/m1/s1