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

Systemtic Name: [(1R)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 3-methoxy-4-methyl-benzoate Openeye Name: [(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl] 3-methoxy-4-methyl-benzoate CAS Name: 3-methoxy-4-methylbenzoic acid [(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] 3-methoxy-4-methylbenzoate Traditional Name: 3-methoxy-4-methyl-benzoic acid [(1R)-2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl] ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC(C2=CC=CC=C2)C(=O)NC(=O)NC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O[C@H](C2=CC=CC=C2)C(=O)NC(=O)NC)OC

InChI

InChI=1S/C19H20N2O5/c1-12-9-10-14(11-15(12)25-3)18(23)26-16(13-7-5-4-6-8-13)17(22)21-19(24)20-2/h4-11,16H,1-3H3,(H2,20,21,22,24)/t16-/m1/s1