3-[[7-[3-ethyl-4-oxidanyl-2-(pyridin-3-ylmethoxy)phenoxy]-6-methyl-2,3-dihydro-1H-inden-4-yl]amino]-3-oxidanylidene-propanoic acid

Systemtic Name: 3-[[7-[3-ethyl-4-oxidanyl-2-(pyridin-3-ylmethoxy)phenoxy]-6-methyl-2,3-dihydro-1H-inden-4-yl]amino]-3-oxidanylidene-propanoic acid Openeye Name: 3-[[7-[3-ethyl-4-hydroxy-2-(3-pyridylmethoxy)phenoxy]-6-methyl-indan-4-yl]amino]-3-oxo-propanoic acid CAS Name: 3-[[7-[3-ethyl-4-hydroxy-2-(3-pyridinylmethoxy)phenoxy]-6-methyl-2,3-dihydro-1H-inden-4-yl]amino]-3-oxopropanoic acid IUPAC Name: 3-[[7-[3-ethyl-4-hydroxy-2-(pyridin-3-ylmethoxy)phenoxy]-6-methyl-2,3-dihydro-1H-inden-4-yl]amino]-3-oxopropanoic acid Traditional Name: 3-[[7-[3-ethyl-4-hydroxy-2-(3-pyridylmethoxy)phenoxy]-6-methyl-indan-4-yl]amino]-3-keto-propionic acid Formula: C27H28N2O6 MolecularWeight: 476.52102

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1OCC2=CN=CC=C2)OC3=C4CCCC4=C(C=C3C)NC(=O)CC(=O)O)O

Isomeric SMILES

CCC1=C(C=CC(=C1OCC2=CN=CC=C2)OC3=C4CCCC4=C(C=C3C)NC(=O)CC(=O)O)O

InChI

InChI=1S/C27H28N2O6/c1-3-18-22(30)9-10-23(27(18)34-15-17-6-5-11-28-14-17)35-26-16(2)12-21(19-7-4-8-20(19)26)29-24(31)13-25(32)33/h5-6,9-12,14,30H,3-4,7-8,13,15H2,1-2H3,(H,29,31)(H,32,33)