[2-oxidanylidene-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl] 2H-chromene-3-carboxylate

Systemtic Name: [2-oxidanylidene-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl] 2H-chromene-3-carboxylate Openeye Name: [2-oxo-2-[[(1R)-tetralin-1-yl]amino]ethyl] 2H-chromene-3-carboxylate CAS Name: 2H-1-benzopyran-3-carboxylic acid [2-oxo-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl] 2H-chromene-3-carboxylate Traditional Name: 2H-chromene-3-carboxylic acid [2-keto-2-[[(1R)-tetralin-1-yl]amino]ethyl] ester Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)COC(=O)C3=CC4=CC=CC=C4OC3

Isomeric SMILES

C1C[C@H](C2=CC=CC=C2C1)NC(=O)COC(=O)C3=CC4=CC=CC=C4OC3

InChI

InChI=1S/C22H21NO4/c24-21(23-19-10-5-8-15-6-1-3-9-18(15)19)14-27-22(25)17-12-16-7-2-4-11-20(16)26-13-17/h1-4,6-7,9,11-12,19H,5,8,10,13-14H2,(H,23,24)/t19-/m1/s1