[(1S)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 3-(ethoxymethyl)-4-methoxy-benzoate

Systemtic Name: [(1S)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 3-(ethoxymethyl)-4-methoxy-benzoate Openeye Name: [(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl] 3-(ethoxymethyl)-4-methoxy-benzoate CAS Name: 3-(ethoxymethyl)-4-methoxybenzoic acid [(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] 3-(ethoxymethyl)-4-methoxybenzoate Traditional Name: 3-(ethoxymethyl)-4-methoxy-benzoic acid [(1S)-2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl] ester Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C=CC(=C1)C(=O)OC(C2=CC=CC=C2)C(=O)NC(=O)NC)OC

Isomeric SMILES

CCOCC1=C(C=CC(=C1)C(=O)O[C@@H](C2=CC=CC=C2)C(=O)NC(=O)NC)OC

InChI

InChI=1S/C21H24N2O6/c1-4-28-13-16-12-15(10-11-17(16)27-3)20(25)29-18(14-8-6-5-7-9-14)19(24)23-21(26)22-2/h5-12,18H,4,13H2,1-3H3,(H2,22,23,24,26)/t18-/m0/s1