(3S,4S)-4-[bis(phenylmethyl)amino]-5-phenyl-3-phenylmethoxy-pentanoic acid

Systemtic Name: (3S,4S)-4-[bis(phenylmethyl)amino]-5-phenyl-3-phenylmethoxy-pentanoic acid Openeye Name: (3S,4S)-3-benzyloxy-4-(dibenzylamino)-5-phenyl-pentanoic acid CAS Name: (3S,4S)-4-[bis(phenylmethyl)amino]-5-phenyl-3-phenylmethoxypentanoic acid IUPAC Name: (3S,4S)-4-(dibenzylamino)-5-phenyl-3-phenylmethoxypentanoic acid Traditional Name: (3S,4S)-3-benzoxy-4-(dibenzylamino)-5-phenyl-valeric acid Formula: C32H33NO3 MolecularWeight: 479.60932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(CC(=O)O)OCC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H]([C@H](CC(=O)O)OCC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C32H33NO3/c34-32(35)22-31(36-25-29-19-11-4-12-20-29)30(21-26-13-5-1-6-14-26)33(23-27-15-7-2-8-16-27)24-28-17-9-3-10-18-28/h1-20,30-31H,21-25H2,(H,34,35)/t30-,31-/m0/s1