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

Systemtic Name: [(2R)-1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl] 2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethanoate Openeye Name: [(1R)-2-indan-5-yl-1-methyl-2-oxo-ethyl] 2-[(3,4,5-trimethoxybenzoyl)amino]acetate CAS Name: 2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]acetic acid [(2R)-1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl] 2-[(3,4,5-trimethoxybenzoyl)amino]acetate Traditional Name: 2-[(3,4,5-trimethoxybenzoyl)amino]acetic acid [(1R)-2-indan-5-yl-2-keto-1-methyl-ethyl] ester Formula: C24H27NO7 MolecularWeight: 441.47368

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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)OC

Isomeric SMILES

C[C@H](C(=O)C1=CC2=C(CCC2)C=C1)OC(=O)CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C24H27NO7/c1-14(22(27)17-9-8-15-6-5-7-16(15)10-17)32-21(26)13-25-24(28)18-11-19(29-2)23(31-4)20(12-18)30-3/h8-12,14H,5-7,13H2,1-4H3,(H,25,28)/t14-/m1/s1