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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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