(2-phenyl-1,3-oxazol-5-yl)methyl (2R)-2-benzamido-3-methyl-butanoate

Systemtic Name: (2-phenyl-1,3-oxazol-5-yl)methyl (2R)-2-benzamido-3-methyl-butanoate Openeye Name: (2-phenyloxazol-5-yl)methyl (2R)-2-benzamido-3-methyl-butanoate CAS Name: (2R)-2-benzamido-3-methylbutanoic acid (2-phenyl-5-oxazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-oxazol-5-yl)methyl (2R)-2-benzamido-3-methylbutanoate Traditional Name: (2R)-2-benzamido-3-methyl-butyric acid (2-phenyloxazol-5-yl)methyl ester Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1=CN=C(O1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C(=O)OCC1=CN=C(O1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

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