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

Systemtic Name: [2-(cycloheptylamino)-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate Openeye Name: [2-(cycloheptylamino)-2-oxo-ethyl] 2-indan-5-yloxyacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid [2-(cycloheptylamino)-2-oxoethyl] ester IUPAC Name: [2-(cycloheptylamino)-2-oxoethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)acetate Traditional Name: 2-indan-5-yloxyacetic acid [2-(cycloheptylamino)-2-keto-ethyl] ester Formula: C20H27NO4 MolecularWeight: 345.43268

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)COC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C1CCCC(CC1)NC(=O)COC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H27NO4/c22-19(21-17-8-3-1-2-4-9-17)13-25-20(23)14-24-18-11-10-15-6-5-7-16(15)12-18/h10-12,17H,1-9,13-14H2,(H,21,22)