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

Systemtic Name: [2-(3-methylbutylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1H-inden-5-yl)ethanoate Openeye Name: [2-(isopentylcarbamoylamino)-2-oxo-ethyl] 2-indan-5-ylacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)acetic acid [2-[[(3-methylbutylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(3-methylbutylcarbamoylamino)-2-oxoethyl] 2-(2,3-dihydro-1H-inden-5-yl)acetate Traditional Name: 2-indan-5-ylacetic acid [2-(isoamylcarbamoylamino)-2-keto-ethyl] ester Formula: C19H26N2O4 MolecularWeight: 346.42074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)NC(=O)COC(=O)CC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CC(C)CCNC(=O)NC(=O)COC(=O)CC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C19H26N2O4/c1-13(2)8-9-20-19(24)21-17(22)12-25-18(23)11-14-6-7-15-4-3-5-16(15)10-14/h6-7,10,13H,3-5,8-9,11-12H2,1-2H3,(H2,20,21,22,24)