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

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

C1C(C(=O)NC1CC(=O)O)CCC2=CC=C(C=C2)C3=CC=C(C=C3)C(=N)N

Isomeric SMILES

C1C(C(=O)NC1CC(=O)O)CCC2=CC=C(C=C2)C3=CC=C(C=C3)C(=N)N

InChI

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