(E)-2-[[(2S)-2-(methoxymethoxymethyl)pyrrolidin-1-yl]methyl]-1,3-diphenyl-prop-2-en-1-one

Systemtic Name: (E)-2-[[(2S)-2-(methoxymethoxymethyl)pyrrolidin-1-yl]methyl]-1,3-diphenyl-prop-2-en-1-one Openeye Name: (E)-2-[[(2S)-2-(methoxymethoxymethyl)pyrrolidin-1-yl]methyl]-1,3-diphenyl-prop-2-en-1-one CAS Name: (E)-2-[[(2S)-2-(methoxymethoxymethyl)-1-pyrrolidinyl]methyl]-1,3-diphenyl-2-propen-1-one IUPAC Name: (E)-2-[[(2S)-2-(methoxymethoxymethyl)pyrrolidin-1-yl]methyl]-1,3-diphenylprop-2-en-1-one Traditional Name: (E)-2-[[(2S)-2-(methoxymethoxymethyl)pyrrolidino]methyl]-1,3-diphenyl-prop-2-en-1-one Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

COCOCC1CCCN1CC(=CC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COCOC[C@@H]1CCCN1C/C(=C\C2=CC=CC=C2)/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H27NO3/c1-26-18-27-17-22-13-8-14-24(22)16-21(15-19-9-4-2-5-10-19)23(25)20-11-6-3-7-12-20/h2-7,9-12,15,22H,8,13-14,16-18H2,1H3/b21-15+/t22-/m0/s1