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

Systemtic Name: 2-[4-[[4-(4-carbamimidoylphenyl)phenyl]methyl]-5-oxidanylidene-pyrrolidin-2-yl]ethanoic acid Openeye Name: 2-[4-[[4-(4-carbamimidoylphenyl)phenyl]methyl]-5-oxo-pyrrolidin-2-yl]acetic acid CAS Name: 2-[4-[[4-(4-carbamimidoylphenyl)phenyl]methyl]-5-oxo-2-pyrrolidinyl]acetic acid IUPAC Name: 2-[4-[[4-(4-carbamimidoylphenyl)phenyl]methyl]-5-oxopyrrolidin-2-yl]acetic acid Traditional Name: 2-[4-[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:

C1C(C(=O)NC1CC(=O)O)CC2=CC=C(C=C2)C3=CC=C(C=C3)C(=N)N

Isomeric SMILES

C1C(C(=O)NC1CC(=O)O)CC2=CC=C(C=C2)C3=CC=C(C=C3)C(=N)N

InChI

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