ethyl 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]ethanoate

Systemtic Name: ethyl 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]ethanoate Openeye Name: ethyl 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]acetate 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 ethyl ester IUPAC Name: ethyl 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]acetate 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 ethyl ester Formula: C32H41FN2O5 MolecularWeight: 552.676743

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC(=CC2=C1C3=C(CCN(C3)CC(=O)NC)C(O2)(C)C)C(C)CCCC4=CC=C(C=C4)F

Isomeric SMILES

CCOC(=O)COC1=CC(=CC2=C1C3=C(CCN(C3)CC(=O)NC)C(O2)(C)C)C(C)CCCC4=CC=C(C=C4)F

InChI

InChI=1S/C32H41FN2O5/c1-6-38-30(37)20-39-27-16-23(21(2)8-7-9-22-10-12-24(33)13-11-22)17-28-31(27)25-18-35(19-29(36)34-5)15-14-26(25)32(3,4)40-28/h10-13,16-17,21H,6-9,14-15,18-20H2,1-5H3,(H,34,36)