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

Systemtic Name: [2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1H-inden-5-yl)ethanoate Openeye Name: [2-(cyclohexylcarbamoylamino)-2-oxo-ethyl] 2-indan-5-ylacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)acetic acid [2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclohexylcarbamoylamino)-2-oxoethyl] 2-(2,3-dihydro-1H-inden-5-yl)acetate Traditional Name: 2-indan-5-ylacetic acid [2-(cyclohexylcarbamoylamino)-2-keto-ethyl] ester Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)COC(=O)CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)COC(=O)CC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H26N2O4/c23-18(22-20(25)21-17-7-2-1-3-8-17)13-26-19(24)12-14-9-10-15-5-4-6-16(15)11-14/h9-11,17H,1-8,12-13H2,(H2,21,22,23,25)