(2S,4R)-N-[(2S)-2-(methoxymethyl)cyclopentyl]-2-phenyl-4-prop-2-enyl-1,3-dioxan-5-imine

Systemtic Name: (2S,4R)-N-[(2S)-2-(methoxymethyl)cyclopentyl]-2-phenyl-4-prop-2-enyl-1,3-dioxan-5-imine Openeye Name: (2S,4R)-4-allyl-N-[(2S)-2-(methoxymethyl)cyclopentyl]-2-phenyl-1,3-dioxan-5-imine CAS Name: (2S,4R)-N-[(2S)-2-(methoxymethyl)cyclopentyl]-2-phenyl-4-prop-2-enyl-1,3-dioxan-5-imine IUPAC Name: (2S,4R)-N-[(2S)-2-(methoxymethyl)cyclopentyl]-2-phenyl-4-prop-2-enyl-1,3-dioxan-5-imine Traditional Name: [(2S,4R)-4-allyl-2-phenyl-1,3-dioxan-5-ylidene]-[(2S)-2-(methoxymethyl)cyclopentyl]amine Formula: C20H27NO3 MolecularWeight: 329.43328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCC1N=C2COC(OC2CC=C)C3=CC=CC=C3

Isomeric SMILES

COC[C@H]1CCCC1N=C2CO[C@@H](O[C@@H]2CC=C)C3=CC=CC=C3

InChI

InChI=1S/C20H27NO3/c1-3-8-19-18(21-17-12-7-11-16(17)13-22-2)14-23-20(24-19)15-9-5-4-6-10-15/h3-6,9-10,16-17,19-20H,1,7-8,11-14H2,2H3/t16-,17?,19-,20+/m1/s1