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

Systemtic Name: [2-(methylamino)-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1H-inden-5-yl)ethanoate Openeye Name: [2-(methylamino)-2-oxo-ethyl] 2-indan-5-ylacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)acetic acid [2-(methylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylamino)-2-oxoethyl] 2-(2,3-dihydro-1H-inden-5-yl)acetate Traditional Name: 2-indan-5-ylacetic acid [2-keto-2-(methylamino)ethyl] ester Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC(=O)CC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CNC(=O)COC(=O)CC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C14H17NO3/c1-15-13(16)9-18-14(17)8-10-5-6-11-3-2-4-12(11)7-10/h5-7H,2-4,8-9H2,1H3,(H,15,16)