(2S)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenylmethoxy-N-(phenylmethyl)ethanimine

Systemtic Name: (2S)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenylmethoxy-N-(phenylmethyl)ethanimine Openeye Name: (2S)-N-benzyl-2-benzyloxy-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanimine CAS Name: (2S)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenylmethoxy-N-(phenylmethyl)ethanimine IUPAC Name: (2S)-N-benzyl-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenylmethoxyethanimine Traditional Name: [(2S)-2-benzoxy-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]ethylidene]-benzyl-amine Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C(C=NCC2=CC=CC=C2)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1(OC[C@H](O1)[C@H](C=NCC2=CC=CC=C2)OCC3=CC=CC=C3)C

InChI

InChI=1S/C21H25NO3/c1-21(2)24-16-20(25-21)19(23-15-18-11-7-4-8-12-18)14-22-13-17-9-5-3-6-10-17/h3-12,14,19-20H,13,15-16H2,1-2H3/t19-,20-/m0/s1