(2-phenyl-1,3-oxazol-4-yl)methyl (3S)-3-benzamido-3-phenyl-propanoate

Systemtic Name: (2-phenyl-1,3-oxazol-4-yl)methyl (3S)-3-benzamido-3-phenyl-propanoate Openeye Name: (2-phenyloxazol-4-yl)methyl (3S)-3-benzamido-3-phenyl-propanoate CAS Name: (3S)-3-benzamido-3-phenylpropanoic acid (2-phenyl-4-oxazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-oxazol-4-yl)methyl (3S)-3-benzamido-3-phenylpropanoate Traditional Name: (3S)-3-benzamido-3-phenyl-propionic acid (2-phenyloxazol-4-yl)methyl ester Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CO2)COC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CO2)COC(=O)C[C@@H](C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O4/c29-24(31-17-22-18-32-26(27-22)21-14-8-3-9-15-21)16-23(19-10-4-1-5-11-19)28-25(30)20-12-6-2-7-13-20/h1-15,18,23H,16-17H2,(H,28,30)/t23-/m0/s1