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

Systemtic Name: 3-azanyl-2-[6-methyl-7-(4-oxidanyl-3-propan-2-yl-phenyl)carbonyl-2,3-dihydro-1H-inden-4-yl]-3-oxidanylidene-propanoic acid Openeye Name: 3-amino-2-[7-(4-hydroxy-3-isopropyl-benzoyl)-6-methyl-indan-4-yl]-3-oxo-propanoic acid CAS Name: 3-amino-2-[7-[(4-hydroxy-3-propan-2-ylphenyl)-oxomethyl]-6-methyl-2,3-dihydro-1H-inden-4-yl]-3-oxopropanoic acid IUPAC Name: 3-amino-2-[7-(4-hydroxy-3-propan-2-ylbenzoyl)-6-methyl-2,3-dihydro-1H-inden-4-yl]-3-oxopropanoic acid Traditional Name: 3-amino-2-[7-(4-hydroxy-3-isopropyl-benzoyl)-6-methyl-indan-4-yl]-3-keto-propionic acid Formula: C23H25NO5 MolecularWeight: 395.4483

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC2=C1C(=O)C3=CC(=C(C=C3)O)C(C)C)C(C(=O)N)C(=O)O

Isomeric SMILES

CC1=CC(=C2CCCC2=C1C(=O)C3=CC(=C(C=C3)O)C(C)C)C(C(=O)N)C(=O)O

InChI

InChI=1S/C23H25NO5/c1-11(2)16-10-13(7-8-18(16)25)21(26)19-12(3)9-17(14-5-4-6-15(14)19)20(22(24)27)23(28)29/h7-11,20,25H,4-6H2,1-3H3,(H2,24,27)(H,28,29)