(2-oxidanylidene-2-phenylazanyl-ethyl) 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoate Openeye Name: (2-anilino-2-oxo-ethyl) 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid (2-anilino-2-keto-ethyl) ester Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H17NO5/c20-17(19-14-4-2-1-3-5-14)12-24-18(21)11-13-6-7-15-16(10-13)23-9-8-22-15/h1-7,10H,8-9,11-12H2,(H,19,20)