2-[1-[[4-(5-carbamimidoylpyrimidin-2-yl)phenoxy]methyl]-2-oxidanylidene-pyrrolidin-3-yl]ethanoic acid

Systemtic Name: 2-[1-[[4-(5-carbamimidoylpyrimidin-2-yl)phenoxy]methyl]-2-oxidanylidene-pyrrolidin-3-yl]ethanoic acid Openeye Name: 2-[1-[[4-(5-carbamimidoylpyrimidin-2-yl)phenoxy]methyl]-2-oxo-pyrrolidin-3-yl]acetic acid CAS Name: 2-[1-[[4-(5-carbamimidoyl-2-pyrimidinyl)phenoxy]methyl]-2-oxo-3-pyrrolidinyl]acetic acid IUPAC Name: 2-[1-[[4-(5-carbamimidoylpyrimidin-2-yl)phenoxy]methyl]-2-oxopyrrolidin-3-yl]acetic acid Traditional Name: 2-[1-[[4-(5-amidinopyrimidin-2-yl)phenoxy]methyl]-2-keto-pyrrolidin-3-yl]acetic acid Formula: C18H19N5O4 MolecularWeight: 369.37456

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1CC(=O)O)COC2=CC=C(C=C2)C3=NC=C(C=N3)C(=N)N

Isomeric SMILES

C1CN(C(=O)C1CC(=O)O)COC2=CC=C(C=C2)C3=NC=C(C=N3)C(=N)N

InChI

InChI=1S/C18H19N5O4/c19-16(20)13-8-21-17(22-9-13)11-1-3-14(4-2-11)27-10-23-6-5-12(18(23)26)7-15(24)25/h1-4,8-9,12H,5-7,10H2,(H3,19,20)(H,24,25)