(Z)-2-[(4S,5S)-4-(methoxymethyl)-5-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-1-phenyl-N-[(1S)-1-phenylethyl]ethenamine

Systemtic Name: (Z)-2-[(4S,5S)-4-(methoxymethyl)-5-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-1-phenyl-N-[(1S)-1-phenylethyl]ethenamine Openeye Name: (Z)-2-[(4S,5S)-4-(methoxymethyl)-5-phenyl-4,5-dihydrooxazol-2-yl]-1-phenyl-N-[(1S)-1-phenylethyl]ethenamine CAS Name: (Z)-2-[(4S,5S)-4-(methoxymethyl)-5-phenyl-4,5-dihydrooxazol-2-yl]-1-phenyl-N-[(1S)-1-phenylethyl]ethenamine IUPAC Name: (Z)-2-[(4S,5S)-4-(methoxymethyl)-5-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-1-phenyl-N-[(1S)-1-phenylethyl]ethenamine Traditional Name: [(Z)-2-[(4S,5S)-4-(methoxymethyl)-5-phenyl-2-oxazolin-2-yl]-1-phenyl-vinyl]-[(1S)-1-phenylethyl]amine Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=CC2=NC(C(O2)C3=CC=CC=C3)COC)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N/C(=C\C2=N[C@H]([C@@H](O2)C3=CC=CC=C3)COC)/C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O2/c1-20(21-12-6-3-7-13-21)28-24(22-14-8-4-9-15-22)18-26-29-25(19-30-2)27(31-26)23-16-10-5-11-17-23/h3-18,20,25,27-28H,19H2,1-2H3/b24-18-/t20-,25-,27-/m0/s1