2-[4-carbamimidoyl-2-[2-[(3-methyl-4-pyrrolidin-1-ylcarbonyl-phenyl)amino]-2-oxidanylidene-ethyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-carbamimidoyl-2-[2-[(3-methyl-4-pyrrolidin-1-ylcarbonyl-phenyl)amino]-2-oxidanylidene-ethyl]phenoxy]ethanoic acid Openeye Name: 2-[4-carbamimidoyl-2-[2-[3-methyl-4-(pyrrolidine-1-carbonyl)anilino]-2-oxo-ethyl]phenoxy]acetic acid CAS Name: 2-[4-carbamimidoyl-2-[2-[3-methyl-4-[oxo(1-pyrrolidinyl)methyl]anilino]-2-oxoethyl]phenoxy]acetic acid IUPAC Name: 2-[4-carbamimidoyl-2-[2-[3-methyl-4-(pyrrolidine-1-carbonyl)anilino]-2-oxoethyl]phenoxy]acetic acid Traditional Name: 2-[4-amidino-2-[2-keto-2-[3-methyl-4-(pyrrolidine-1-carbonyl)anilino]ethyl]phenoxy]acetic acid Formula: C23H26N4O5 MolecularWeight: 438.47634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2=C(C=CC(=C2)C(=N)N)OCC(=O)O)C(=O)N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC2=C(C=CC(=C2)C(=N)N)OCC(=O)O)C(=O)N3CCCC3

InChI

InChI=1S/C23H26N4O5/c1-14-10-17(5-6-18(14)23(31)27-8-2-3-9-27)26-20(28)12-16-11-15(22(24)25)4-7-19(16)32-13-21(29)30/h4-7,10-11H,2-3,8-9,12-13H2,1H3,(H3,24,25)(H,26,28)(H,29,30)