[2-(oxidanylidenemethylidene)pyrrolidin-1-yl] 4-(6-carbamimidoyl-3-methyl-1-benzofuran-2-yl)-2-pyrrolidin-1-yl-butanoate

Systemtic Name: [2-(oxidanylidenemethylidene)pyrrolidin-1-yl] 4-(6-carbamimidoyl-3-methyl-1-benzofuran-2-yl)-2-pyrrolidin-1-yl-butanoate Openeye Name: [2-(oxomethylene)pyrrolidin-1-yl] 4-(6-carbamimidoyl-3-methyl-benzofuran-2-yl)-2-pyrrolidin-1-yl-butanoate CAS Name: 4-(6-carbamimidoyl-3-methyl-2-benzofuranyl)-2-(1-pyrrolidinyl)butanoic acid [2-(oxomethylidene)-1-pyrrolidinyl] ester IUPAC Name: [2-(oxomethylidene)pyrrolidin-1-yl] 4-(6-carbamimidoyl-3-methyl-1-benzofuran-2-yl)-2-pyrrolidin-1-ylbutanoate Traditional Name: 4-(6-amidino-3-methyl-benzofuran-2-yl)-2-pyrrolidino-butyric acid [2-(ketomethylene)pyrrolidino] ester Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC(=C2)C(=N)N)CCC(C(=O)ON3CCCC3=C=O)N4CCCC4

Isomeric SMILES

CC1=C(OC2=C1C=CC(=C2)C(=N)N)CCC(C(=O)ON3CCCC3=C=O)N4CCCC4

InChI

InChI=1S/C23H28N4O4/c1-15-18-7-6-16(22(24)25)13-21(18)30-20(15)9-8-19(26-10-2-3-11-26)23(29)31-27-12-4-5-17(27)14-28/h6-7,13,19H,2-5,8-12H2,1H3,(H3,24,25)