2-[(1R,5R)-5-(methoxymethoxy)-1-(phenylmethoxymethyl)cyclopent-2-en-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(1R,5R)-5-(methoxymethoxy)-1-(phenylmethoxymethyl)cyclopent-2-en-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[(1R,5R)-1-(benzyloxymethyl)-5-(methoxymethoxy)cyclopent-2-en-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[(1R,5R)-5-(methoxymethoxy)-1-(phenylmethoxymethyl)-1-cyclopent-2-enyl]-N,N-dimethylacetamide IUPAC Name: 2-[(1R,5R)-5-(methoxymethoxy)-1-(phenylmethoxymethyl)cyclopent-2-en-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[(1R,5R)-1-(benzoxymethyl)-5-(methoxymethoxy)cyclopent-2-en-1-yl]-N,N-dimethyl-acetamide Formula: C19H27NO4 MolecularWeight: 333.42198

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1(C=CCC1OCOC)COCC2=CC=CC=C2

Isomeric SMILES

CN(C)C(=O)C[C@@]1(C=CC[C@H]1OCOC)COCC2=CC=CC=C2

InChI

InChI=1S/C19H27NO4/c1-20(2)18(21)12-19(11-7-10-17(19)24-15-22-3)14-23-13-16-8-5-4-6-9-16/h4-9,11,17H,10,12-15H2,1-3H3/t17-,19+/m1/s1