2-[2-[4-(4-carbamimidoylphenyl)phenyl]-1-ethanoyl-pyrrolidin-3-yl]ethanoic acid

Systemtic Name: 2-[2-[4-(4-carbamimidoylphenyl)phenyl]-1-ethanoyl-pyrrolidin-3-yl]ethanoic acid Openeye Name: 2-[1-acetyl-2-[4-(4-carbamimidoylphenyl)phenyl]pyrrolidin-3-yl]acetic acid CAS Name: 2-[1-acetyl-2-[4-(4-carbamimidoylphenyl)phenyl]-3-pyrrolidinyl]acetic acid IUPAC Name: 2-[1-acetyl-2-[4-(4-carbamimidoylphenyl)phenyl]pyrrolidin-3-yl]acetic acid Traditional Name: 2-[1-acetyl-2-[4-(4-amidinophenyl)phenyl]pyrrolidin-3-yl]acetic acid Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(C1C2=CC=C(C=C2)C3=CC=C(C=C3)C(=N)N)CC(=O)O

Isomeric SMILES

CC(=O)N1CCC(C1C2=CC=C(C=C2)C3=CC=C(C=C3)C(=N)N)CC(=O)O

InChI

InChI=1S/C21H23N3O3/c1-13(25)24-11-10-18(12-19(26)27)20(24)16-6-2-14(3-7-16)15-4-8-17(9-5-15)21(22)23/h2-9,18,20H,10-12H2,1H3,(H3,22,23)(H,26,27)