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

Systemtic Name: 2-[1-[2-[4-(4-carbamimidoylphenyl)phenyl]ethyl]-5-oxidanylidene-pyrrolidin-2-yl]ethanoic acid Openeye Name: 2-[1-[2-[4-(4-carbamimidoylphenyl)phenyl]ethyl]-5-oxo-pyrrolidin-2-yl]acetic acid CAS Name: 2-[1-[2-[4-(4-carbamimidoylphenyl)phenyl]ethyl]-5-oxo-2-pyrrolidinyl]acetic acid IUPAC Name: 2-[1-[2-[4-(4-carbamimidoylphenyl)phenyl]ethyl]-5-oxopyrrolidin-2-yl]acetic acid Traditional Name: 2-[1-[2-[4-(4-amidinophenyl)phenyl]ethyl]-5-keto-pyrrolidin-2-yl]acetic acid Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1CC(=O)O)CCC2=CC=C(C=C2)C3=CC=C(C=C3)C(=N)N

Isomeric SMILES

C1CC(=O)N(C1CC(=O)O)CCC2=CC=C(C=C2)C3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C21H23N3O3/c22-21(23)17-7-5-16(6-8-17)15-3-1-14(2-4-15)11-12-24-18(13-20(26)27)9-10-19(24)25/h1-8,18H,9-13H2,(H3,22,23)(H,26,27)