1-[(2S,3S)-2,3-bis(phenylmethoxymethyl)aziridin-1-yl]propan-1-one

Systemtic Name: 1-[(2S,3S)-2,3-bis(phenylmethoxymethyl)aziridin-1-yl]propan-1-one Openeye Name: 1-[(2S,3S)-2,3-bis(benzyloxymethyl)aziridin-1-yl]propan-1-one CAS Name: 1-[(2S,3S)-2,3-bis(phenylmethoxymethyl)-1-aziridinyl]-1-propanone IUPAC Name: 1-[(2S,3S)-2,3-bis(phenylmethoxymethyl)aziridin-1-yl]propan-1-one Traditional Name: 1-[(2S,3S)-2,3-bis(benzoxymethyl)ethylenimin-1-yl]propan-1-one Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(C1COCC2=CC=CC=C2)COCC3=CC=CC=C3

Isomeric SMILES

CCC(=O)N1[C@@H]([C@H]1COCC2=CC=CC=C2)COCC3=CC=CC=C3

InChI

InChI=1S/C21H25NO3/c1-2-21(23)22-19(15-24-13-17-9-5-3-6-10-17)20(22)16-25-14-18-11-7-4-8-12-18/h3-12,19-20H,2,13-16H2,1H3/t19-,20-/m1/s1