2-[[4-(3-carbamimidoylphenoxy)pyrrolidin-2-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[4-(3-carbamimidoylphenoxy)pyrrolidin-2-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[4-(3-carbamimidoylphenoxy)pyrrolidine-2-carbonyl]amino]acetic acid CAS Name: 2-[[[4-(3-carbamimidoylphenoxy)-2-pyrrolidinyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[4-(3-carbamimidoylphenoxy)pyrrolidine-2-carbonyl]amino]acetic acid Traditional Name: 2-[[4-(3-amidinophenoxy)prolyl]amino]acetic acid Formula: C14H18N4O4 MolecularWeight: 306.31712

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC1C(=O)NCC(=O)O)OC2=CC=CC(=C2)C(=N)N

Isomeric SMILES

C1C(CNC1C(=O)NCC(=O)O)OC2=CC=CC(=C2)C(=N)N

InChI

InChI=1S/C14H18N4O4/c15-13(16)8-2-1-3-9(4-8)22-10-5-11(17-6-10)14(21)18-7-12(19)20/h1-4,10-11,17H,5-7H2,(H3,15,16)(H,18,21)(H,19,20)