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

Systemtic Name: [2-oxidanylidene-2-[[(2S)-2-phenylpropyl]amino]ethyl] 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate Openeye Name: [2-oxo-2-[[(2S)-2-phenylpropyl]amino]ethyl] 2-(6-hydroxybenzofuran-3-yl)acetate CAS Name: 2-(6-hydroxy-3-benzofuranyl)acetic acid [2-oxo-2-[[(2S)-2-phenylpropyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(2S)-2-phenylpropyl]amino]ethyl] 2-(6-hydroxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-hydroxybenzofuran-3-yl)acetic acid [2-keto-2-[[(2S)-2-phenylpropyl]amino]ethyl] ester Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)COC(=O)CC1=COC2=C1C=CC(=C2)O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CNC(=O)COC(=O)CC1=COC2=C1C=CC(=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C21H21NO5/c1-14(15-5-3-2-4-6-15)11-22-20(24)13-27-21(25)9-16-12-26-19-10-17(23)7-8-18(16)19/h2-8,10,12,14,23H,9,11,13H2,1H3,(H,22,24)/t14-/m1/s1