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

Systemtic Name: [2-(1-methoxypropan-2-ylamino)-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate Openeye Name: [2-[(2-methoxy-1-methyl-ethyl)amino]-2-oxo-ethyl] 2-indan-5-yloxyacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid [2-(1-methoxypropan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(1-methoxypropan-2-ylamino)-2-oxoethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)acetate Traditional Name: 2-indan-5-yloxyacetic acid [2-keto-2-[(2-methoxy-1-methyl-ethyl)amino]ethyl] ester Formula: C17H23NO5 MolecularWeight: 321.36822

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)COC(=O)COC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CC(COC)NC(=O)COC(=O)COC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C17H23NO5/c1-12(9-21-2)18-16(19)10-23-17(20)11-22-15-7-6-13-4-3-5-14(13)8-15/h6-8,12H,3-5,9-11H2,1-2H3,(H,18,19)