(3R,4E)-4-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]imino-1,3-diphenyl-butan-1-one

Systemtic Name: (3R,4E)-4-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]imino-1,3-diphenyl-butan-1-one Openeye Name: (3R,4E)-4-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]imino-1,3-diphenyl-butan-1-one CAS Name: (3R,4E)-4-[[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]imino]-1,3-diphenyl-1-butanone IUPAC Name: (3R,4E)-4-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]imino-1,3-diphenylbutan-1-one Traditional Name: (3R,4E)-4-[(2S)-2-(methoxymethyl)pyrrolidino]imino-1,3-diphenyl-butan-1-one Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1N=CC(CC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC[C@@H]1CCCN1/N=C/[C@H](CC(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c1-26-17-21-13-8-14-24(21)23-16-20(18-9-4-2-5-10-18)15-22(25)19-11-6-3-7-12-19/h2-7,9-12,16,20-21H,8,13-15,17H2,1H3/b23-16+/t20-,21-/m0/s1