N-[(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]-3-phenyl-prop-2-yn-1-imine

Systemtic Name: N-[(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]-3-phenyl-prop-2-yn-1-imine Openeye Name: N-[(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]-3-phenyl-prop-2-yn-1-imine CAS Name: N-[(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]-3-phenyl-2-propyn-1-imine IUPAC Name: N-[(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]-3-phenylprop-2-yn-1-imine Traditional Name: [(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]-(3-phenylprop-2-ynylidene)amine Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(C(O1)C2=CC=CC=C2)N=CC#CC3=CC=CC=C3)C

Isomeric SMILES

CC1(OC[C@@H]([C@@H](O1)C2=CC=CC=C2)N=CC#CC3=CC=CC=C3)C

InChI

InChI=1S/C21H21NO2/c1-21(2)23-16-19(20(24-21)18-13-7-4-8-14-18)22-15-9-12-17-10-5-3-6-11-17/h3-8,10-11,13-15,19-20H,16H2,1-2H3/t19-,20-/m0/s1