[(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] 2-(2,3-dihydro-1H-inden-5-yl)ethanoate

Systemtic Name: [(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] 2-(2,3-dihydro-1H-inden-5-yl)ethanoate Openeye Name: [(1R)-2-(2-methoxyethylamino)-1-methyl-2-oxo-ethyl] 2-indan-5-ylacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)acetic acid [(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] 2-(2,3-dihydro-1H-inden-5-yl)acetate Traditional Name: 2-indan-5-ylacetic acid [(1R)-2-keto-2-(2-methoxyethylamino)-1-methyl-ethyl] ester Formula: C17H23NO4 MolecularWeight: 305.36882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)OC(=O)CC1=CC2=C(CCC2)C=C1

Isomeric SMILES

C[C@H](C(=O)NCCOC)OC(=O)CC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C17H23NO4/c1-12(17(20)18-8-9-21-2)22-16(19)11-13-6-7-14-4-3-5-15(14)10-13/h6-7,10,12H,3-5,8-9,11H2,1-2H3,(H,18,20)/t12-/m1/s1