3-oxidanylidene-3-[[7-(4-oxidanyl-3-propan-2-yl-phenoxy)-2,3-dihydro-1H-inden-4-yl]amino]propanoic acid

Systemtic Name: 3-oxidanylidene-3-[[7-(4-oxidanyl-3-propan-2-yl-phenoxy)-2,3-dihydro-1H-inden-4-yl]amino]propanoic acid Openeye Name: 3-[[7-(4-hydroxy-3-isopropyl-phenoxy)indan-4-yl]amino]-3-oxo-propanoic acid CAS Name: 3-[[7-(4-hydroxy-3-propan-2-ylphenoxy)-2,3-dihydro-1H-inden-4-yl]amino]-3-oxopropanoic acid IUPAC Name: 3-[[7-(4-hydroxy-3-propan-2-ylphenoxy)-2,3-dihydro-1H-inden-4-yl]amino]-3-oxopropanoic acid Traditional Name: 3-[[7-(4-hydroxy-3-isopropyl-phenoxy)indan-4-yl]amino]-3-keto-propionic acid Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)OC2=C3CCCC3=C(C=C2)NC(=O)CC(=O)O)O

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)OC2=C3CCCC3=C(C=C2)NC(=O)CC(=O)O)O

InChI

InChI=1S/C21H23NO5/c1-12(2)16-10-13(6-8-18(16)23)27-19-9-7-17(14-4-3-5-15(14)19)22-20(24)11-21(25)26/h6-10,12,23H,3-5,11H2,1-2H3,(H,22,24)(H,25,26)