[(1R)-1-phenylethyl] 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate

Systemtic Name: [(1R)-1-phenylethyl] 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate Openeye Name: [(1R)-1-phenylethyl] 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate CAS Name: 3-(2-oxo-1,3-benzoxazol-3-yl)propanoic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)propionic acid [(1R)-1-phenylethyl] ester Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)CCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)OC(=O)CCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C18H17NO4/c1-13(14-7-3-2-4-8-14)22-17(20)11-12-19-15-9-5-6-10-16(15)23-18(19)21/h2-10,13H,11-12H2,1H3/t13-/m1/s1