[5-[(3-benzamido-3-phenyl-propanoyl)oxymethyl]-2-phenyl-1,3-oxazol-4-yl]methyl 3-benzamido-3-phenyl-propanoate

Systemtic Name: [5-[(3-benzamido-3-phenyl-propanoyl)oxymethyl]-2-phenyl-1,3-oxazol-4-yl]methyl 3-benzamido-3-phenyl-propanoate Openeye Name: [5-[(3-benzamido-3-phenyl-propanoyl)oxymethyl]-2-phenyl-oxazol-4-yl]methyl 3-benzamido-3-phenyl-propanoate CAS Name: 3-benzamido-3-phenylpropanoic acid [5-[(3-benzamido-1-oxo-3-phenylpropoxy)methyl]-2-phenyl-4-oxazolyl]methyl ester IUPAC Name: [5-[(3-benzamido-3-phenylpropanoyl)oxymethyl]-2-phenyl-1,3-oxazol-4-yl]methyl 3-benzamido-3-phenylpropanoate Traditional Name: 3-benzamido-3-phenyl-propionic acid [5-[(3-benzamido-3-phenyl-propanoyl)oxymethyl]-2-phenyl-oxazol-4-yl]methyl ester Formula: C43H37N3O7 MolecularWeight: 707.76978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(O2)COC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4)COC(=O)CC(C5=CC=CC=C5)NC(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(O2)COC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4)COC(=O)CC(C5=CC=CC=C5)NC(=O)C6=CC=CC=C6

InChI

InChI=1S/C43H37N3O7/c47-39(26-35(30-16-6-1-7-17-30)44-41(49)32-20-10-3-11-21-32)51-28-37-38(53-43(46-37)34-24-14-5-15-25-34)29-52-40(48)27-36(31-18-8-2-9-19-31)45-42(50)33-22-12-4-13-23-33/h1-25,35-36H,26-29H2,(H,44,49)(H,45,50)