2-azanyl-2-[[4-(4,6-diphenylpyridin-2-yl)oxy-1,2-dihydropyridin-3-yl]carbonyl-hexanoyl-amino]ethanoic acid

Systemtic Name: 2-azanyl-2-[[4-(4,6-diphenylpyridin-2-yl)oxy-1,2-dihydropyridin-3-yl]carbonyl-hexanoyl-amino]ethanoic acid Openeye Name: 2-amino-2-[[4-[(4,6-diphenyl-2-pyridyl)oxy]-1,2-dihydropyridine-3-carbonyl]-hexanoyl-amino]acetic acid CAS Name: 2-amino-2-[[[4-[(4,6-diphenyl-2-pyridinyl)oxy]-1,2-dihydropyridin-3-yl]-oxomethyl]-(1-oxohexyl)amino]acetic acid IUPAC Name: 2-amino-2-[[4-(4,6-diphenylpyridin-2-yl)oxy-1,2-dihydropyridine-3-carbonyl]-hexanoylamino]acetic acid Traditional Name: 2-amino-2-[caproyl-[4-[(4,6-diphenyl-2-pyridyl)oxy]-1,2-dihydropyridine-3-carbonyl]amino]acetic acid Formula: C31H32N4O5 MolecularWeight: 540.60958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N(C(C(=O)O)N)C(=O)C1=C(C=CNC1)OC2=CC(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCC(=O)N(C(C(=O)O)N)C(=O)C1=C(C=CNC1)OC2=CC(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H32N4O5/c1-2-3-6-15-28(36)35(29(32)31(38)39)30(37)24-20-33-17-16-26(24)40-27-19-23(21-11-7-4-8-12-21)18-25(34-27)22-13-9-5-10-14-22/h4-5,7-14,16-19,29,33H,2-3,6,15,20,32H2,1H3,(H,38,39)