(1S,2S)-2-(phenylmethoxyamino)-1-(phenylmethoxymethyl)cyclopentan-1-ol

Systemtic Name: (1S,2S)-2-(phenylmethoxyamino)-1-(phenylmethoxymethyl)cyclopentan-1-ol Openeye Name: (1S,2S)-2-(benzyloxyamino)-1-(benzyloxymethyl)cyclopentanol CAS Name: (1S,2S)-2-(phenylmethoxyamino)-1-(phenylmethoxymethyl)-1-cyclopentanol IUPAC Name: (1S,2S)-2-(phenylmethoxyamino)-1-(phenylmethoxymethyl)cyclopentan-1-ol Traditional Name: (1S,2S)-2-(benzoxyamino)-1-(benzoxymethyl)cyclopentanol Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)(COCC2=CC=CC=C2)O)NOCC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H]([C@@](C1)(COCC2=CC=CC=C2)O)NOCC3=CC=CC=C3

InChI

InChI=1S/C20H25NO3/c22-20(16-23-14-17-8-3-1-4-9-17)13-7-12-19(20)21-24-15-18-10-5-2-6-11-18/h1-6,8-11,19,21-22H,7,12-16H2/t19-,20+/m0/s1