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

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] 2-(cyclohexylcarbonylamino)ethanoate Openeye Name: (2-indan-5-yl-2-oxo-ethyl) 2-(cyclohexanecarbonylamino)acetate CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]acetic acid [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] 2-(cyclohexanecarbonylamino)acetate Traditional Name: 2-(cyclohexanecarbonylamino)acetic acid (2-indan-5-yl-2-keto-ethyl) ester Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC(=O)OCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

C1CCC(CC1)C(=O)NCC(=O)OCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H25NO4/c22-18(17-10-9-14-7-4-8-16(14)11-17)13-25-19(23)12-21-20(24)15-5-2-1-3-6-15/h9-11,15H,1-8,12-13H2,(H,21,24)