[(1S)-2-(diethylamino)-2-oxidanylidene-1-phenyl-ethyl] 3-methyl-2-oxidanyl-benzoate

Systemtic Name: [(1S)-2-(diethylamino)-2-oxidanylidene-1-phenyl-ethyl] 3-methyl-2-oxidanyl-benzoate Openeye Name: [(1S)-2-(diethylamino)-2-oxo-1-phenyl-ethyl] 2-hydroxy-3-methyl-benzoate CAS Name: 2-hydroxy-3-methylbenzoic acid [(1S)-2-(diethylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-(diethylamino)-2-oxo-1-phenylethyl] 2-hydroxy-3-methylbenzoate Traditional Name: 2-hydroxy-3-methyl-benzoic acid [(1S)-2-(diethylamino)-2-keto-1-phenyl-ethyl] ester Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4/c1-4-21(5-2)19(23)18(15-11-7-6-8-12-15)25-20(24)16-13-9-10-14(3)17(16)22/h6-13,18,22H,4-5H2,1-3H3/t18-/m0/s1