[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 2-(6-methyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 2-(6-methyl-1-benzofuran-3-yl)ethanoate Openeye Name: [(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl] 2-(6-methylbenzofuran-3-yl)acetate CAS Name: 2-(6-methyl-3-benzofuranyl)acetic acid [(2S)-1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl] 2-(6-methyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methylbenzofuran-3-yl)acetic acid [(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC(=O)CC1=COC2=C1C=CC(=C2)C

Isomeric SMILES

CCNC(=O)[C@H](C)OC(=O)CC1=COC2=C1C=CC(=C2)C

InChI

InChI=1S/C16H19NO4/c1-4-17-16(19)11(3)21-15(18)8-12-9-20-14-7-10(2)5-6-13(12)14/h5-7,9,11H,4,8H2,1-3H3,(H,17,19)/t11-/m0/s1