[2-oxidanylidene-2-(1-phenylethylamino)ethyl] 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-(1-phenylethylamino)ethyl] 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoate Openeye Name: [2-oxo-2-(1-phenylethylamino)ethyl] 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetate CAS Name: 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetic acid [2-oxo-2-(1-phenylethylamino)ethyl] ester IUPAC Name: [2-oxo-2-(1-phenylethylamino)ethyl] 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetate Traditional Name: 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetic acid [2-keto-2-(1-phenylethylamino)ethyl] ester Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)COC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4

InChI

InChI=1S/C24H25NO5/c1-16(17-7-3-2-4-8-17)25-23(26)14-29-24(27)15-28-18-11-12-22-20(13-18)19-9-5-6-10-21(19)30-22/h2-4,7-8,11-13,16H,5-6,9-10,14-15H2,1H3,(H,25,26)