3-[(2S,3S)-3-(3-oxidanylpentan-3-yl)-1-(phenylmethyl)aziridin-2-yl]pentan-3-ol

Systemtic Name: 3-[(2S,3S)-3-(3-oxidanylpentan-3-yl)-1-(phenylmethyl)aziridin-2-yl]pentan-3-ol Openeye Name: 3-[(2S,3S)-1-benzyl-3-(1-ethyl-1-hydroxy-propyl)aziridin-2-yl]pentan-3-ol CAS Name: 3-[(2S,3S)-3-(3-hydroxypentan-3-yl)-1-(phenylmethyl)-2-aziridinyl]-3-pentanol IUPAC Name: 3-[(2S,3S)-1-benzyl-3-(3-hydroxypentan-3-yl)aziridin-2-yl]pentan-3-ol Traditional Name: 3-[(2S,3S)-1-benzyl-3-(1-ethyl-1-hydroxy-propyl)ethylenimin-2-yl]pentan-3-ol Formula: C19H31NO2 MolecularWeight: 305.45494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1C(N1CC2=CC=CC=C2)C(CC)(CC)O)O

Isomeric SMILES

CCC(CC)([C@@H]1[C@H](N1CC2=CC=CC=C2)C(CC)(CC)O)O

InChI

InChI=1S/C19H31NO2/c1-5-18(21,6-2)16-17(19(22,7-3)8-4)20(16)14-15-12-10-9-11-13-15/h9-13,16-17,21-22H,5-8,14H2,1-4H3/t16-,17-/m0/s1