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

Systemtic Name: (4S,5S)-2,2-dimethyl-4-phenyl-N-[(3S)-1-phenylpent-1-yn-3-yl]-1,3-dioxan-5-amine Openeye Name: (4S,5S)-N-[(1S)-1-ethyl-3-phenyl-prop-2-ynyl]-2,2-dimethyl-4-phenyl-1,3-dioxan-5-amine CAS Name: (4S,5S)-2,2-dimethyl-4-phenyl-N-[(3S)-1-phenylpent-1-yn-3-yl]-1,3-dioxan-5-amine IUPAC Name: (4S,5S)-2,2-dimethyl-4-phenyl-N-[(3S)-1-phenylpent-1-yn-3-yl]-1,3-dioxan-5-amine Traditional Name: [(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]-[(1S)-1-ethyl-3-phenyl-prop-2-ynyl]amine Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C#CC1=CC=CC=C1)NC2COC(OC2C3=CC=CC=C3)(C)C

Isomeric SMILES

CC[C@@H](C#CC1=CC=CC=C1)N[C@H]2COC(O[C@H]2C3=CC=CC=C3)(C)C

InChI

InChI=1S/C23H27NO2/c1-4-20(16-15-18-11-7-5-8-12-18)24-21-17-25-23(2,3)26-22(21)19-13-9-6-10-14-19/h5-14,20-22,24H,4,17H2,1-3H3/t20-,21-,22-/m0/s1