ethyl 2-[2-[2-[2-(6-carbamimidoyl-3-methyl-1-benzofuran-2-yl)ethyl]pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-[2-(6-carbamimidoyl-3-methyl-1-benzofuran-2-yl)ethyl]pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]ethanoate Openeye Name: ethyl 2-[2-[2-[2-(6-carbamimidoyl-3-methyl-benzofuran-2-yl)ethyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]acetate CAS Name: 2-[2-[[2-[2-(6-carbamimidoyl-3-methyl-2-benzofuranyl)ethyl]-1-pyrrolidinyl]-oxomethyl]-1-pyrrolidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-[2-(6-carbamimidoyl-3-methyl-1-benzofuran-2-yl)ethyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]acetate Traditional Name: 2-[2-[2-[2-(6-amidino-3-methyl-benzofuran-2-yl)ethyl]pyrrolidine-1-carbonyl]pyrrolidino]acetic acid ethyl ester Formula: C25H34N4O4 MolecularWeight: 454.56186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1CCCC1C(=O)N2CCCC2CCC3=C(C4=C(O3)C=C(C=C4)C(=N)N)C

Isomeric SMILES

CCOC(=O)CN1CCCC1C(=O)N2CCCC2CCC3=C(C4=C(O3)C=C(C=C4)C(=N)N)C

InChI

InChI=1S/C25H34N4O4/c1-3-32-23(30)15-28-12-5-7-20(28)25(31)29-13-4-6-18(29)9-11-21-16(2)19-10-8-17(24(26)27)14-22(19)33-21/h8,10,14,18,20H,3-7,9,11-13,15H2,1-2H3,(H3,26,27)