5-[1-[[5-[3-(4-methoxyphenyl)propyl]-1H-imidazol-2-yl]carbonyl]-4-phenoxy-pyrrolidin-2-yl]carbonyl-5-phenylmethoxy-oxolan-2-one

Systemtic Name: 5-[1-[[5-[3-(4-methoxyphenyl)propyl]-1H-imidazol-2-yl]carbonyl]-4-phenoxy-pyrrolidin-2-yl]carbonyl-5-phenylmethoxy-oxolan-2-one Openeye Name: 5-benzyloxy-5-[1-[5-[3-(4-methoxyphenyl)propyl]-1H-imidazole-2-carbonyl]-4-phenoxy-pyrrolidine-2-carbonyl]tetrahydrofuran-2-one CAS Name: 5-[[1-[[5-[3-(4-methoxyphenyl)propyl]-1H-imidazol-2-yl]-oxomethyl]-4-phenoxy-2-pyrrolidinyl]-oxomethyl]-5-phenylmethoxy-2-oxolanone IUPAC Name: 5-[1-[5-[3-(4-methoxyphenyl)propyl]-1H-imidazole-2-carbonyl]-4-phenoxypyrrolidine-2-carbonyl]-5-phenylmethoxyoxolan-2-one Traditional Name: 5-benzoxy-5-[1-[5-[3-(4-methoxyphenyl)propyl]-1H-imidazole-2-carbonyl]-4-phenoxy-prolyl]tetrahydrofuran-2-one Formula: C36H37N3O7 MolecularWeight: 623.69488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCC2=CN=C(N2)C(=O)N3CC(CC3C(=O)C4(CCC(=O)O4)OCC5=CC=CC=C5)OC6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)CCCC2=CN=C(N2)C(=O)N3CC(CC3C(=O)C4(CCC(=O)O4)OCC5=CC=CC=C5)OC6=CC=CC=C6

InChI

InChI=1S/C36H37N3O7/c1-43-28-17-15-25(16-18-28)11-8-12-27-22-37-34(38-27)35(42)39-23-30(45-29-13-6-3-7-14-29)21-31(39)33(41)36(20-19-32(40)46-36)44-24-26-9-4-2-5-10-26/h2-7,9-10,13-18,22,30-31H,8,11-12,19-21,23-24H2,1H3,(H,37,38)