(4S)-4-phenyl-2-[2-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-1-(4-prop-2-enoxyphenyl)propan-2-yl]-4,5-dihydro-1,3-oxazole

Systemtic Name: (4S)-4-phenyl-2-[2-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-1-(4-prop-2-enoxyphenyl)propan-2-yl]-4,5-dihydro-1,3-oxazole Openeye Name: (4S)-2-[2-(4-allyloxyphenyl)-1-methyl-1-[(4S)-4-phenyl-4,5-dihydrooxazol-2-yl]ethyl]-4-phenyl-4,5-dihydrooxazole CAS Name: (4S)-4-phenyl-2-[2-[(4S)-4-phenyl-4,5-dihydrooxazol-2-yl]-1-(4-prop-2-enoxyphenyl)propan-2-yl]-4,5-dihydrooxazole IUPAC Name: (4S)-4-phenyl-2-[2-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-1-(4-prop-2-enoxyphenyl)propan-2-yl]-4,5-dihydro-1,3-oxazole Traditional Name: (4S)-2-[2-(4-allyloxyphenyl)-1-methyl-1-[(4S)-4-phenyl-2-oxazolin-2-yl]ethyl]-4-phenyl-2-oxazoline Formula: C30H30N2O3 MolecularWeight: 466.5708

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OCC=C)(C2=NC(CO2)C3=CC=CC=C3)C4=NC(CO4)C5=CC=CC=C5

Isomeric SMILES

CC(CC1=CC=C(C=C1)OCC=C)(C2=N[C@H](CO2)C3=CC=CC=C3)C4=N[C@H](CO4)C5=CC=CC=C5

InChI

InChI=1S/C30H30N2O3/c1-3-18-33-25-16-14-22(15-17-25)19-30(2,28-31-26(20-34-28)23-10-6-4-7-11-23)29-32-27(21-35-29)24-12-8-5-9-13-24/h3-17,26-27H,1,18-21H2,2H3/t26-,27-/m1/s1