2-[3-[4-(4-carbamimidoylphenyl)naphthalen-1-yl]-1-methanoyl-2-oxidanylidene-pyrrolidin-3-yl]ethanoic acid

Systemtic Name: 2-[3-[4-(4-carbamimidoylphenyl)naphthalen-1-yl]-1-methanoyl-2-oxidanylidene-pyrrolidin-3-yl]ethanoic acid Openeye Name: 2-[3-[4-(4-carbamimidoylphenyl)-1-naphthyl]-1-formyl-2-oxo-pyrrolidin-3-yl]acetic acid CAS Name: 2-[3-[4-(4-carbamimidoylphenyl)-1-naphthalenyl]-1-formyl-2-oxo-3-pyrrolidinyl]acetic acid IUPAC Name: 2-[3-[4-(4-carbamimidoylphenyl)naphthalen-1-yl]-1-formyl-2-oxopyrrolidin-3-yl]acetic acid Traditional Name: 2-[3-[4-(4-amidinophenyl)-1-naphthyl]-1-formyl-2-keto-pyrrolidin-3-yl]acetic acid Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1(CC(=O)O)C2=CC=C(C3=CC=CC=C32)C4=CC=C(C=C4)C(=N)N)C=O

Isomeric SMILES

C1CN(C(=O)C1(CC(=O)O)C2=CC=C(C3=CC=CC=C32)C4=CC=C(C=C4)C(=N)N)C=O

InChI

InChI=1S/C24H21N3O4/c25-22(26)16-7-5-15(6-8-16)17-9-10-20(19-4-2-1-3-18(17)19)24(13-21(29)30)11-12-27(14-28)23(24)31/h1-10,14H,11-13H2,(H3,25,26)(H,29,30)