[(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] 3-acetamidobenzoate

Systemtic Name: [(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] 3-acetamidobenzoate Openeye Name: [(1R)-2-methoxy-2-oxo-1-phenyl-ethyl] 3-acetamidobenzoate CAS Name: 3-acetamidobenzoic acid [(1R)-2-methoxy-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-methoxy-2-oxo-1-phenylethyl] 3-acetamidobenzoate Traditional Name: 3-acetamidobenzoic acid [(1R)-2-keto-2-methoxy-1-phenyl-ethyl] ester Formula: C18H17NO5 MolecularWeight: 327.33128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)OC(C2=CC=CC=C2)C(=O)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)O[C@H](C2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C18H17NO5/c1-12(20)19-15-10-6-9-14(11-15)17(21)24-16(18(22)23-2)13-7-4-3-5-8-13/h3-11,16H,1-2H3,(H,19,20)/t16-/m1/s1