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

Systemtic Name: [2-(3-methylbutylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate Openeye Name: [2-(isopentylcarbamoylamino)-2-oxo-ethyl] 2-indan-5-yloxyacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid [2-[[(3-methylbutylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(3-methylbutylcarbamoylamino)-2-oxoethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)acetate Traditional Name: 2-indan-5-yloxyacetic acid [2-(isoamylcarbamoylamino)-2-keto-ethyl] ester Formula: C19H26N2O5 MolecularWeight: 362.42014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O5/c1-13(2)8-9-20-19(24)21-17(22)11-26-18(23)12-25-16-7-6-14-4-3-5-15(14)10-16/h6-7,10,13H,3-5,8-9,11-12H2,1-2H3,(H2,20,21,22,24)