[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] 2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name: [2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] 2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: [2-oxo-2-(tetralin-1-ylamino)ethyl] 2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: 2,3-dihydro-1,4-benzodioxin-3-carboxylic acid [2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] 2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-carboxylic acid [2-keto-2-(tetralin-1-ylamino)ethyl] ester Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)COC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)COC(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C21H21NO5/c23-20(22-16-9-5-7-14-6-1-2-8-15(14)16)13-26-21(24)19-12-25-17-10-3-4-11-18(17)27-19/h1-4,6,8,10-11,16,19H,5,7,9,12-13H2,(H,22,23)