[(1S)-2-(diethylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-(6-methyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: [(1S)-2-(diethylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-(6-methyl-1-benzofuran-3-yl)ethanoate Openeye Name: [(1S)-2-(diethylamino)-2-oxo-1-phenyl-ethyl] 2-(6-methylbenzofuran-3-yl)acetate CAS Name: 2-(6-methyl-3-benzofuranyl)acetic acid [(1S)-2-(diethylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-(diethylamino)-2-oxo-1-phenylethyl] 2-(6-methyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methylbenzofuran-3-yl)acetic acid [(1S)-2-(diethylamino)-2-keto-1-phenyl-ethyl] ester Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C1=CC=CC=C1)OC(=O)CC2=COC3=C2C=CC(=C3)C

Isomeric SMILES

CCN(CC)C(=O)[C@H](C1=CC=CC=C1)OC(=O)CC2=COC3=C2C=CC(=C3)C

InChI

InChI=1S/C23H25NO4/c1-4-24(5-2)23(26)22(17-9-7-6-8-10-17)28-21(25)14-18-15-27-20-13-16(3)11-12-19(18)20/h6-13,15,22H,4-5,14H2,1-3H3/t22-/m0/s1