(2-phenyl-1,3-oxazol-4-yl)methyl (2R)-2-benzamidopentanoate

Systemtic Name: (2-phenyl-1,3-oxazol-4-yl)methyl (2R)-2-benzamidopentanoate Openeye Name: (2-phenyloxazol-4-yl)methyl (2R)-2-benzamidopentanoate CAS Name: (2R)-2-benzamidopentanoic acid (2-phenyl-4-oxazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-oxazol-4-yl)methyl (2R)-2-benzamidopentanoate Traditional Name: (2R)-2-benzamidovaleric acid (2-phenyloxazol-4-yl)methyl ester Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)OCC1=COC(=N1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC[C@H](C(=O)OCC1=COC(=N1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4/c1-2-9-19(24-20(25)16-10-5-3-6-11-16)22(26)28-15-18-14-27-21(23-18)17-12-7-4-8-13-17/h3-8,10-14,19H,2,9,15H2,1H3,(H,24,25)/t19-/m1/s1