methyl 4-[4-[7-fluoranyl-2-(1-methylindol-3-yl)-1,3-benzoxazol-6-yl]-1-methoxy-3-oxidanylidene-2-pyrrolidin-1-yl-butan-2-yl]oxycyclohexane-1-carboxylate

Systemtic Name: methyl 4-[4-[7-fluoranyl-2-(1-methylindol-3-yl)-1,3-benzoxazol-6-yl]-1-methoxy-3-oxidanylidene-2-pyrrolidin-1-yl-butan-2-yl]oxycyclohexane-1-carboxylate Openeye Name: methyl 4-[3-[7-fluoro-2-(1-methylindol-3-yl)-1,3-benzoxazol-6-yl]-1-(methoxymethyl)-2-oxo-1-pyrrolidin-1-yl-propoxy]cyclohexanecarboxylate CAS Name: 4-[4-[7-fluoro-2-(1-methyl-3-indolyl)-1,3-benzoxazol-6-yl]-1-methoxy-3-oxo-2-(1-pyrrolidinyl)butan-2-yl]oxy-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl 4-[4-[7-fluoro-2-(1-methylindol-3-yl)-1,3-benzoxazol-6-yl]-1-methoxy-3-oxo-2-pyrrolidin-1-ylbutan-2-yl]oxycyclohexane-1-carboxylate Traditional Name: 4-[3-[7-fluoro-2-(1-methylindol-3-yl)-1,3-benzoxazol-6-yl]-2-keto-1-(methoxymethyl)-1-pyrrolidino-propoxy]cyclohexanecarboxylic acid methyl ester Formula: C33H38FN3O6 MolecularWeight: 591.669723

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NC4=C(O3)C(=C(C=C4)CC(=O)C(COC)(N5CCCC5)OC6CCC(CC6)C(=O)OC)F

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NC4=C(O3)C(=C(C=C4)CC(=O)C(COC)(N5CCCC5)OC6CCC(CC6)C(=O)OC)F

InChI

InChI=1S/C33H38FN3O6/c1-36-19-25(24-8-4-5-9-27(24)36)31-35-26-15-12-22(29(34)30(26)42-31)18-28(38)33(20-40-2,37-16-6-7-17-37)43-23-13-10-21(11-14-23)32(39)41-3/h4-5,8-9,12,15,19,21,23H,6-7,10-11,13-14,16-18,20H2,1-3H3