2-[[8-[5-(4-fluorophenyl)pentan-2-yl]-5,5-dimethyl-2-[2-(methylamino)-2-oxidanylidene-ethyl]-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-yl]oxy]ethanoic acid

Systemtic Name: 2-[[8-[5-(4-fluorophenyl)pentan-2-yl]-5,5-dimethyl-2-[2-(methylamino)-2-oxidanylidene-ethyl]-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-yl]oxy]ethanoic acid Openeye Name: 2-[[8-[4-(4-fluorophenyl)-1-methyl-butyl]-5,5-dimethyl-2-[2-(methylamino)-2-oxo-ethyl]-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-yl]oxy]acetic acid CAS Name: 2-[[8-[5-(4-fluorophenyl)pentan-2-yl]-5,5-dimethyl-2-[2-(methylamino)-2-oxoethyl]-3,4-dihydro-1H-[1]benzopyrano[4,3-c]pyridin-10-yl]oxy]acetic acid IUPAC Name: 2-[[8-[5-(4-fluorophenyl)pentan-2-yl]-5,5-dimethyl-2-[2-(methylamino)-2-oxoethyl]-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-yl]oxy]acetic acid Traditional Name: 2-[[8-[4-(4-fluorophenyl)-1-methyl-butyl]-2-[2-keto-2-(methylamino)ethyl]-5,5-dimethyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-yl]oxy]acetic acid Formula: C30H37FN2O5 MolecularWeight: 524.623583

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CC=C(C=C1)F)C2=CC3=C(C4=C(CCN(C4)CC(=O)NC)C(O3)(C)C)C(=C2)OCC(=O)O

Isomeric SMILES

CC(CCCC1=CC=C(C=C1)F)C2=CC3=C(C4=C(CCN(C4)CC(=O)NC)C(O3)(C)C)C(=C2)OCC(=O)O

InChI

InChI=1S/C30H37FN2O5/c1-19(6-5-7-20-8-10-22(31)11-9-20)21-14-25(37-18-28(35)36)29-23-16-33(17-27(34)32-4)13-12-24(23)30(2,3)38-26(29)15-21/h8-11,14-15,19H,5-7,12-13,16-18H2,1-4H3,(H,32,34)(H,35,36)