(1R,2S)-2-[(1S)-1-(2-methoxyethoxymethoxy)-2-phenylmethoxy-ethyl]-3-oxidanyl-cyclopentane-1-carbonitrile

Systemtic Name: (1R,2S)-2-[(1S)-1-(2-methoxyethoxymethoxy)-2-phenylmethoxy-ethyl]-3-oxidanyl-cyclopentane-1-carbonitrile Openeye Name: (1R,2S)-2-[(1S)-2-benzyloxy-1-(2-methoxyethoxymethoxy)ethyl]-3-hydroxy-cyclopentanecarbonitrile CAS Name: (1R,2S)-3-hydroxy-2-[(1S)-1-(2-methoxyethoxymethoxy)-2-phenylmethoxyethyl]-1-cyclopentanecarbonitrile IUPAC Name: (1R,2S)-3-hydroxy-2-[(1S)-1-(2-methoxyethoxymethoxy)-2-phenylmethoxyethyl]cyclopentane-1-carbonitrile Traditional Name: (1R,2S)-2-[(1S)-2-benzoxy-1-(2-methoxyethoxymethoxy)ethyl]-3-hydroxy-cyclopentanecarbonitrile Formula: C19H27NO5 MolecularWeight: 349.42138

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC(COCC1=CC=CC=C1)C2C(CCC2O)C#N

Isomeric SMILES

COCCOCO[C@H](COCC1=CC=CC=C1)[C@H]2[C@@H](CCC2O)C#N

InChI

InChI=1S/C19H27NO5/c1-22-9-10-23-14-25-18(19-16(11-20)7-8-17(19)21)13-24-12-15-5-3-2-4-6-15/h2-6,16-19,21H,7-10,12-14H2,1H3/t16-,17?,18+,19-/m0/s1