2-[1-(5-carbamimidoyl-2-phenyl-phenyl)carbonylpyrrolidin-3-yl]ethanoic acid

Systemtic Name: 2-[1-(5-carbamimidoyl-2-phenyl-phenyl)carbonylpyrrolidin-3-yl]ethanoic acid Openeye Name: 2-[1-(5-carbamimidoyl-2-phenyl-benzoyl)pyrrolidin-3-yl]acetic acid CAS Name: 2-[1-[(5-carbamimidoyl-2-phenylphenyl)-oxomethyl]-3-pyrrolidinyl]acetic acid IUPAC Name: 2-[1-(5-carbamimidoyl-2-phenylbenzoyl)pyrrolidin-3-yl]acetic acid Traditional Name: 2-[1-(5-amidino-2-phenyl-benzoyl)pyrrolidin-3-yl]acetic acid Formula: C20H21N3O3 MolecularWeight: 351.39904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CC(=O)O)C(=O)C2=C(C=CC(=C2)C(=N)N)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC1CC(=O)O)C(=O)C2=C(C=CC(=C2)C(=N)N)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3/c21-19(22)15-6-7-16(14-4-2-1-3-5-14)17(11-15)20(26)23-9-8-13(12-23)10-18(24)25/h1-7,11,13H,8-10,12H2,(H3,21,22)(H,24,25)