2-[[1-(2,3-dihydro-1H-inden-2-yl)-2-ethoxy-2-oxidanylidene-ethyl]amino]-2-pyridin-4-yl-propanoic acid

Systemtic Name: 2-[[1-(2,3-dihydro-1H-inden-2-yl)-2-ethoxy-2-oxidanylidene-ethyl]amino]-2-pyridin-4-yl-propanoic acid Openeye Name: 2-[(2-ethoxy-1-indan-2-yl-2-oxo-ethyl)amino]-2-(4-pyridyl)propanoic acid CAS Name: 2-[[1-(2,3-dihydro-1H-inden-2-yl)-2-ethoxy-2-oxoethyl]amino]-2-pyridin-4-ylpropanoic acid IUPAC Name: 2-[[1-(2,3-dihydro-1H-inden-2-yl)-2-ethoxy-2-oxoethyl]amino]-2-pyridin-4-ylpropanoic acid Traditional Name: 2-[(2-ethoxy-1-indan-2-yl-2-keto-ethyl)amino]-2-(4-pyridyl)propionic acid Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1CC2=CC=CC=C2C1)NC(C)(C3=CC=NC=C3)C(=O)O

Isomeric SMILES

CCOC(=O)C(C1CC2=CC=CC=C2C1)NC(C)(C3=CC=NC=C3)C(=O)O

InChI

InChI=1S/C21H24N2O4/c1-3-27-19(24)18(16-12-14-6-4-5-7-15(14)13-16)23-21(2,20(25)26)17-8-10-22-11-9-17/h4-11,16,18,23H,3,12-13H2,1-2H3,(H,25,26)