[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] 2,3-dihydro-1H-indene-5-carboxylate

Systemtic Name: [2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] 2,3-dihydro-1H-indene-5-carboxylate Openeye Name: [2-oxo-2-(tetralin-1-ylamino)ethyl] indane-5-carboxylate CAS Name: 2,3-dihydro-1H-indene-5-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-1H-indene-5-carboxylate Traditional Name: indane-5-carboxylic acid [2-keto-2-(tetralin-1-ylamino)ethyl] ester Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)COC(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)COC(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H23NO3/c24-21(23-20-10-4-7-16-5-1-2-9-19(16)20)14-26-22(25)18-12-11-15-6-3-8-17(15)13-18/h1-2,5,9,11-13,20H,3-4,6-8,10,14H2,(H,23,24)