methyl 2-[2-(1-benzofuran-4-yl)ethanoyl-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]amino]ethanoate

Systemtic Name: methyl 2-[2-(1-benzofuran-4-yl)ethanoyl-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]amino]ethanoate Openeye Name: methyl 2-[[2-(benzofuran-4-yl)acetyl]-[2-(3-hydroxypyrrolidin-1-yl)-1-phenyl-ethyl]amino]acetate CAS Name: 2-[[2-(4-benzofuranyl)-1-oxoethyl]-[2-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-(1-benzofuran-4-yl)acetyl]-[2-(3-hydroxypyrrolidin-1-yl)-1-phenylethyl]amino]acetate Traditional Name: 2-[[2-(benzofuran-4-yl)acetyl]-[2-(3-hydroxypyrrolidino)-1-phenyl-ethyl]amino]acetic acid methyl ester Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN(C(CN1CCC(C1)O)C2=CC=CC=C2)C(=O)CC3=C4C=COC4=CC=C3

Isomeric SMILES

COC(=O)CN(C(CN1CCC(C1)O)C2=CC=CC=C2)C(=O)CC3=C4C=COC4=CC=C3

InChI

InChI=1S/C25H28N2O5/c1-31-25(30)17-27(24(29)14-19-8-5-9-23-21(19)11-13-32-23)22(18-6-3-2-4-7-18)16-26-12-10-20(28)15-26/h2-9,11,13,20,22,28H,10,12,14-17H2,1H3