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

Systemtic Name: [2-(methylamino)-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate Openeye Name: [2-(methylamino)-2-oxo-ethyl] 2-indan-5-yloxyacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid [2-(methylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylamino)-2-oxoethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)acetate Traditional Name: 2-indan-5-yloxyacetic acid [2-keto-2-(methylamino)ethyl] ester Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC(=O)COC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CNC(=O)COC(=O)COC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C14H17NO4/c1-15-13(16)8-19-14(17)9-18-12-6-5-10-3-2-4-11(10)7-12/h5-7H,2-4,8-9H2,1H3,(H,15,16)