[(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] 4-(2-acetamidoethyl)benzoate

Systemtic Name: [(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] 4-(2-acetamidoethyl)benzoate Openeye Name: [(1R)-2-methoxy-2-oxo-1-phenyl-ethyl] 4-(2-acetamidoethyl)benzoate CAS Name: 4-(2-acetamidoethyl)benzoic acid [(1R)-2-methoxy-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-methoxy-2-oxo-1-phenylethyl] 4-(2-acetamidoethyl)benzoate Traditional Name: 4-(2-acetamidoethyl)benzoic acid [(1R)-2-keto-2-methoxy-1-phenyl-ethyl] ester Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(C=C1)C(=O)OC(C2=CC=CC=C2)C(=O)OC

Isomeric SMILES

CC(=O)NCCC1=CC=C(C=C1)C(=O)O[C@H](C2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C20H21NO5/c1-14(22)21-13-12-15-8-10-17(11-9-15)19(23)26-18(20(24)25-2)16-6-4-3-5-7-16/h3-11,18H,12-13H2,1-2H3,(H,21,22)/t18-/m1/s1