1-[[4-[3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propanoyl]phenyl]methyl]azetidine-3-carboxylic acid

Systemtic Name: 1-[[4-[3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propanoyl]phenyl]methyl]azetidine-3-carboxylic acid Openeye Name: 1-[[4-[3-(5-methyl-2-phenyl-oxazol-4-yl)propanoyl]phenyl]methyl]azetidine-3-carboxylic acid CAS Name: 1-[[4-[3-(5-methyl-2-phenyl-4-oxazolyl)-1-oxopropyl]phenyl]methyl]-3-azetidinecarboxylic acid IUPAC Name: 1-[[4-[3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propanoyl]phenyl]methyl]azetidine-3-carboxylic acid Traditional Name: 1-[4-[3-(5-methyl-2-phenyl-oxazol-4-yl)propanoyl]benzyl]azetidine-3-carboxylic acid Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCC(=O)C3=CC=C(C=C3)CN4CC(C4)C(=O)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCC(=O)C3=CC=C(C=C3)CN4CC(C4)C(=O)O

InChI

InChI=1S/C24H24N2O4/c1-16-21(25-23(30-16)19-5-3-2-4-6-19)11-12-22(27)18-9-7-17(8-10-18)13-26-14-20(15-26)24(28)29/h2-10,20H,11-15H2,1H3,(H,28,29)