(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: 2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC(=O)C2COC3=CC=CC=C3O2

InChI

InChI=1S/C18H17NO5/c1-12(17(20)19-13-7-3-2-4-8-13)23-18(21)16-11-22-14-9-5-6-10-15(14)24-16/h2-10,12,16H,11H2,1H3,(H,19,20)