3-[4-[[3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]pyridin-3-yl]carbonylbenzoic acid

Systemtic Name: 3-[4-[[3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]pyridin-3-yl]carbonylbenzoic acid Openeye Name: 3-[4-[[2-hydroxy-1-[[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]methyl]-2-oxo-ethyl]amino]pyridine-3-carbonyl]benzoic acid CAS Name: 3-[[4-[[1-hydroxy-3-[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]-1-oxopropan-2-yl]amino]-3-pyridinyl]-oxomethyl]benzoic acid IUPAC Name: 3-[4-[[1-hydroxy-3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]-1-oxopropan-2-yl]amino]pyridine-3-carbonyl]benzoic acid Traditional Name: 3-[4-[[2-hydroxy-2-keto-1-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]benzyl]ethyl]amino]nicotinoyl]benzoic acid Formula: C34H29N3O7 MolecularWeight: 591.60996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)CC(C(=O)O)NC4=C(C=NC=C4)C(=O)C5=CC(=CC=C5)C(=O)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)CC(C(=O)O)NC4=C(C=NC=C4)C(=O)C5=CC(=CC=C5)C(=O)O

InChI

InChI=1S/C34H29N3O7/c1-21-28(37-32(44-21)23-6-3-2-4-7-23)15-17-43-26-12-10-22(11-13-26)18-30(34(41)42)36-29-14-16-35-20-27(29)31(38)24-8-5-9-25(19-24)33(39)40/h2-14,16,19-20,30H,15,17-18H2,1H3,(H,35,36)(H,39,40)(H,41,42)