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

Systemtic Name: [2-[(2-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1H-inden-5-yl)ethanoate Openeye Name: [2-[(2-methoxybenzoyl)amino]-2-oxo-ethyl] 2-indan-5-ylacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)acetic acid [2-[[(2-methoxyphenyl)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(2-methoxybenzoyl)amino]-2-oxoethyl] 2-(2,3-dihydro-1H-inden-5-yl)acetate Traditional Name: 2-indan-5-ylacetic acid [2-keto-2-(o-anisoylamino)ethyl] ester Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=O)COC(=O)CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(=O)COC(=O)CC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H21NO5/c1-26-18-8-3-2-7-17(18)21(25)22-19(23)13-27-20(24)12-14-9-10-15-5-4-6-16(15)11-14/h2-3,7-11H,4-6,12-13H2,1H3,(H,22,23,25)