(2S)-3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]-2-[4-(3-methylphenyl)piperazin-1-yl]propanoic acid

Systemtic Name: (2S)-3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]-2-[4-(3-methylphenyl)piperazin-1-yl]propanoic acid Openeye Name: (2S)-3-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]-2-[4-(m-tolyl)piperazin-1-yl]propanoic acid CAS Name: (2S)-3-[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]-2-[4-(3-methylphenyl)-1-piperazinyl]propanoic acid IUPAC Name: (2S)-3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]-2-[4-(3-methylphenyl)piperazin-1-yl]propanoic acid Traditional Name: (2S)-3-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]-2-[4-(m-tolyl)piperazino]propionic acid Formula: C32H35N3O4 MolecularWeight: 525.638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(CC3=CC=C(C=C3)OCCC4=C(OC(=N4)C5=CC=CC=C5)C)C(=O)O

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)[C@@H](CC3=CC=C(C=C3)OCCC4=C(OC(=N4)C5=CC=CC=C5)C)C(=O)O

InChI

InChI=1S/C32H35N3O4/c1-23-7-6-10-27(21-23)34-16-18-35(19-17-34)30(32(36)37)22-25-11-13-28(14-12-25)38-20-15-29-24(2)39-31(33-29)26-8-4-3-5-9-26/h3-14,21,30H,15-20,22H2,1-2H3,(H,36,37)/t30-/m0/s1