2-[1-[[4-(4-carbamimidoylphenyl)phenyl]methyl]-5-oxidanylidene-pyrrolidin-2-yl]ethanoic acid

Systemtic Name: 2-[1-[[4-(4-carbamimidoylphenyl)phenyl]methyl]-5-oxidanylidene-pyrrolidin-2-yl]ethanoic acid Openeye Name: 2-[1-[[4-(4-carbamimidoylphenyl)phenyl]methyl]-5-oxo-pyrrolidin-2-yl]acetic acid CAS Name: 2-[1-[[4-(4-carbamimidoylphenyl)phenyl]methyl]-5-oxo-2-pyrrolidinyl]acetic acid IUPAC Name: 2-[1-[[4-(4-carbamimidoylphenyl)phenyl]methyl]-5-oxopyrrolidin-2-yl]acetic acid Traditional Name: 2-[1-[4-(4-amidinophenyl)benzyl]-5-keto-pyrrolidin-2-yl]acetic acid Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1CC(=O)O)CC2=CC=C(C=C2)C3=CC=C(C=C3)C(=N)N

Isomeric SMILES

C1CC(=O)N(C1CC(=O)O)CC2=CC=C(C=C2)C3=CC=C(C=C3)C(=N)N

InChI

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