[1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl] 2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl] 2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoate Openeye Name: (2-indan-5-yl-1-methyl-2-oxo-ethyl) 2-[(3,4-dimethoxybenzoyl)amino]acetate CAS Name: 2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]acetic acid [1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl] 2-[(3,4-dimethoxybenzoyl)amino]acetate Traditional Name: 2-(veratroylamino)acetic acid (2-indan-5-yl-2-keto-1-methyl-ethyl) ester Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(CCC2)C=C1)OC(=O)CNC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C(=O)C1=CC2=C(CCC2)C=C1)OC(=O)CNC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H25NO6/c1-14(22(26)17-8-7-15-5-4-6-16(15)11-17)30-21(25)13-24-23(27)18-9-10-19(28-2)20(12-18)29-3/h7-12,14H,4-6,13H2,1-3H3,(H,24,27)