(4S)-2-[1,3-diphenyl-2-[(4S)-4-(phenylmethyl)-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4-(phenylmethyl)-4,5-dihydro-1,3-oxazole

Systemtic Name: (4S)-2-[1,3-diphenyl-2-[(4S)-4-(phenylmethyl)-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4-(phenylmethyl)-4,5-dihydro-1,3-oxazole Openeye Name: (4S)-4-benzyl-2-[1-benzyl-1-[(4S)-4-benzyl-4,5-dihydrooxazol-2-yl]-2-phenyl-ethyl]-4,5-dihydrooxazole CAS Name: (4S)-2-[1,3-diphenyl-2-[(4S)-4-(phenylmethyl)-4,5-dihydrooxazol-2-yl]propan-2-yl]-4-(phenylmethyl)-4,5-dihydrooxazole IUPAC Name: (4S)-4-benzyl-2-[2-[(4S)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]-1,3-diphenylpropan-2-yl]-4,5-dihydro-1,3-oxazole Traditional Name: (4S)-4-benzyl-2-[1-benzyl-1-[(4S)-4-benzyl-2-oxazolin-2-yl]-2-phenyl-ethyl]-2-oxazoline Formula: C35H34N2O2 MolecularWeight: 514.65666

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(O1)C(CC2=CC=CC=C2)(CC3=CC=CC=C3)C4=NC(CO4)CC5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

C1[C@@H](N=C(O1)C(CC2=CC=CC=C2)(CC3=CC=CC=C3)C4=N[C@H](CO4)CC5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C35H34N2O2/c1-5-13-27(14-6-1)21-31-25-38-33(36-31)35(23-29-17-9-3-10-18-29,24-30-19-11-4-12-20-30)34-37-32(26-39-34)22-28-15-7-2-8-16-28/h1-20,31-32H,21-26H2/t31-,32-/m0/s1