[(1R)-1-cyanoethyl] 4-(2-oxidanylidene-2-phenyl-ethanoyl)benzoate

Systemtic Name: [(1R)-1-cyanoethyl] 4-(2-oxidanylidene-2-phenyl-ethanoyl)benzoate Openeye Name: [(1R)-1-cyanoethyl] 4-(2-oxo-2-phenyl-acetyl)benzoate CAS Name: 4-(1,2-dioxo-2-phenylethyl)benzoic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 4-(2-oxo-2-phenylacetyl)benzoate Traditional Name: 4-(2-keto-2-phenyl-acetyl)benzoic acid [(1R)-1-cyanoethyl] ester Formula: C18H13NO4 MolecularWeight: 307.30012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H13NO4/c1-12(11-19)23-18(22)15-9-7-14(8-10-15)17(21)16(20)13-5-3-2-4-6-13/h2-10,12H,1H3/t12-/m1/s1