(2S)-1-[(2S,3S)-2,3-bis(methoxymethyl)aziridin-1-yl]-2-methyl-3-phenyl-propan-1-one

Systemtic Name: (2S)-1-[(2S,3S)-2,3-bis(methoxymethyl)aziridin-1-yl]-2-methyl-3-phenyl-propan-1-one Openeye Name: (2S)-1-[(2S,3S)-2,3-bis(methoxymethyl)aziridin-1-yl]-2-methyl-3-phenyl-propan-1-one CAS Name: (2S)-1-[(2S,3S)-2,3-bis(methoxymethyl)-1-aziridinyl]-2-methyl-3-phenyl-1-propanone IUPAC Name: (2S)-1-[(2S,3S)-2,3-bis(methoxymethyl)aziridin-1-yl]-2-methyl-3-phenylpropan-1-one Traditional Name: (2S)-1-[(2S,3S)-2,3-bis(methoxymethyl)ethylenimin-1-yl]-2-methyl-3-phenyl-propan-1-one Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)C(=O)N2C(C2COC)COC

Isomeric SMILES

C[C@@H](CC1=CC=CC=C1)C(=O)N2[C@@H]([C@H]2COC)COC

InChI

InChI=1S/C16H23NO3/c1-12(9-13-7-5-4-6-8-13)16(18)17-14(10-19-2)15(17)11-20-3/h4-8,12,14-15H,9-11H2,1-3H3/t12-,14+,15+/m0/s1