2-[[6-methyl-7-[(4-oxidanyl-3-propan-2-yl-phenyl)methyl]-2,3-dihydro-1H-inden-4-yl]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[6-methyl-7-[(4-oxidanyl-3-propan-2-yl-phenyl)methyl]-2,3-dihydro-1H-inden-4-yl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[[7-[(4-hydroxy-3-isopropyl-phenyl)methyl]-6-methyl-indan-4-yl]amino]-2-oxo-acetic acid CAS Name: 2-[[7-[(4-hydroxy-3-propan-2-ylphenyl)methyl]-6-methyl-2,3-dihydro-1H-inden-4-yl]amino]-2-oxoacetic acid IUPAC Name: 2-[[7-[(4-hydroxy-3-propan-2-ylphenyl)methyl]-6-methyl-2,3-dihydro-1H-inden-4-yl]amino]-2-oxoacetic acid Traditional Name: 2-[[7-(4-hydroxy-3-isopropyl-benzyl)-6-methyl-indan-4-yl]amino]-2-keto-acetic acid Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC2=C1CC3=CC(=C(C=C3)O)C(C)C)NC(=O)C(=O)O

Isomeric SMILES

CC1=CC(=C2CCCC2=C1CC3=CC(=C(C=C3)O)C(C)C)NC(=O)C(=O)O

InChI

InChI=1S/C22H25NO4/c1-12(2)17-10-14(7-8-20(17)24)11-18-13(3)9-19(23-21(25)22(26)27)16-6-4-5-15(16)18/h7-10,12,24H,4-6,11H2,1-3H3,(H,23,25)(H,26,27)