[2-(3-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate

Systemtic Name: [2-(3-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate Openeye Name: [2-(1,2-dimethylpropylamino)-2-oxo-ethyl] 2-indan-5-yloxyacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid [2-(3-methylbutan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(3-methylbutan-2-ylamino)-2-oxoethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)acetate Traditional Name: 2-indan-5-yloxyacetic acid [2-(1,2-dimethylpropylamino)-2-keto-ethyl] ester Formula: C18H25NO4 MolecularWeight: 319.3954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)COC(=O)COC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CC(C)C(C)NC(=O)COC(=O)COC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C18H25NO4/c1-12(2)13(3)19-17(20)10-23-18(21)11-22-16-8-7-14-5-4-6-15(14)9-16/h7-9,12-13H,4-6,10-11H2,1-3H3,(H,19,20)