[2-oxidanylidene-2-[[(2S)-pentan-2-yl]amino]ethyl] 2-(6-methoxy-1-benzofuran-3-yl)ethanoate

Systemtic Name: [2-oxidanylidene-2-[[(2S)-pentan-2-yl]amino]ethyl] 2-(6-methoxy-1-benzofuran-3-yl)ethanoate Openeye Name: [2-[[(1S)-1-methylbutyl]amino]-2-oxo-ethyl] 2-(6-methoxybenzofuran-3-yl)acetate CAS Name: 2-(6-methoxy-3-benzofuranyl)acetic acid [2-oxo-2-[[(2S)-pentan-2-yl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(2S)-pentan-2-yl]amino]ethyl] 2-(6-methoxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methoxybenzofuran-3-yl)acetic acid [2-keto-2-[[(1S)-1-methylbutyl]amino]ethyl] ester Formula: C18H23NO5 MolecularWeight: 333.37892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC(=O)CC1=COC2=C1C=CC(=C2)OC

Isomeric SMILES

CCC[C@H](C)NC(=O)COC(=O)CC1=COC2=C1C=CC(=C2)OC

InChI

InChI=1S/C18H23NO5/c1-4-5-12(2)19-17(20)11-24-18(21)8-13-10-23-16-9-14(22-3)6-7-15(13)16/h6-7,9-10,12H,4-5,8,11H2,1-3H3,(H,19,20)/t12-/m0/s1