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

Systemtic Name: (2S,4R)-N-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-2-phenyl-4-prop-2-enyl-1,3-dioxan-5-imine Openeye Name: (2S,4R)-4-allyl-N-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-2-phenyl-1,3-dioxan-5-imine CAS Name: (2S,4R)-N-[(2R)-2-(methoxymethyl)-1-pyrrolidinyl]-2-phenyl-4-prop-2-enyl-1,3-dioxan-5-imine IUPAC Name: (2S,4R)-N-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-2-phenyl-4-prop-2-enyl-1,3-dioxan-5-imine Traditional Name: (E)-[(2S,4R)-4-allyl-2-phenyl-1,3-dioxan-5-ylidene]-[(2R)-2-(methoxymethyl)pyrrolidino]amine Formula: C19H26N2O3 MolecularWeight: 330.42134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1N=C2COC(OC2CC=C)C3=CC=CC=C3

Isomeric SMILES

COC[C@H]1CCCN1/N=C/2\CO[C@@H](O[C@@H]2CC=C)C3=CC=CC=C3

InChI

InChI=1S/C19H26N2O3/c1-3-8-18-17(20-21-12-7-11-16(21)13-22-2)14-23-19(24-18)15-9-5-4-6-10-15/h3-6,9-10,16,18-19H,1,7-8,11-14H2,2H3/b20-17+/t16-,18-,19+/m1/s1