Synonyms
(4S)-2,2'-(1-Ethylpropylidene)bis(4-benzyl-4,5-dihydrooxazole); (4S,4'S)- 2,2'-(1-ethylpropylidene)bis[4,5-dihydro-4-(phenylmethyl)-Oxazole
IUPAC Name
(4S)-4-benzyl-2-[3-[(4S)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]pentan-3-yl]-4,5-dihydro-1,3-oxazole
Molecular Weight
390.52
Molecular Formula
C25H30N2O2
Canonical SMILES
CCC(CC)(C1=NC(CO1)CC2=CC=CC=C2)C3=NC(CO3)CC4=CC=CC=C4
InChI
ZIDQHNROIGAKIB-VXKWHMMOSA-N
InChI Key
InChI=1S/C25H30N2O2/c1-3-25(4-2,23-26-21(17-28-23)15-19-11-7-5-8-12-19)24-27-22(18-29-24)16-20-13-9-6-10-14-20/h5-14,21-22H,3-4,15-18H2,1-2H3/t21-,22-/m0/s1
Boiling Point
506.6±33.0 °C(Predicted)
Complexity
536
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
2
Exact Mass
390.230728204
H-Bond Acceptor
4
Heavy Atom Count
29
Isomeric SMILES
CCC(CC)(C1=N[C@H](CO1)CC2=CC=CC=C2)C3=N[C@H](CO3)CC4=CC=CC=C4
Monoisotopic Mass
390.230728204
Rotatable Bond Count
8
Topological Polar Surface Area
43.2 Ų
