[(1R)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 3-ethoxy-4-methoxy-benzoate

Systemtic Name: [(1R)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 3-ethoxy-4-methoxy-benzoate Openeye Name: [(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl] 3-ethoxy-4-methoxy-benzoate CAS Name: 3-ethoxy-4-methoxybenzoic acid [(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] 3-ethoxy-4-methoxybenzoate Traditional Name: 3-ethoxy-4-methoxy-benzoic acid [(1R)-2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl] ester Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)OC(C2=CC=CC=C2)C(=O)NC(=O)NC)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)O[C@H](C2=CC=CC=C2)C(=O)NC(=O)NC)OC

InChI

InChI=1S/C20H22N2O6/c1-4-27-16-12-14(10-11-15(16)26-3)19(24)28-17(13-8-6-5-7-9-13)18(23)22-20(25)21-2/h5-12,17H,4H2,1-3H3,(H2,21,22,23,25)/t17-/m1/s1