2-[5-[[1-(4-carbamimidoylphenyl)piperidin-4-yl]oxymethyl]-2-oxidanylidene-pyrrolidin-3-yl]ethanoic acid

Systemtic Name: 2-[5-[[1-(4-carbamimidoylphenyl)piperidin-4-yl]oxymethyl]-2-oxidanylidene-pyrrolidin-3-yl]ethanoic acid Openeye Name: 2-[5-[[1-(4-carbamimidoylphenyl)-4-piperidyl]oxymethyl]-2-oxo-pyrrolidin-3-yl]acetic acid CAS Name: 2-[5-[[1-(4-carbamimidoylphenyl)-4-piperidinyl]oxymethyl]-2-oxo-3-pyrrolidinyl]acetic acid IUPAC Name: 2-[5-[[1-(4-carbamimidoylphenyl)piperidin-4-yl]oxymethyl]-2-oxopyrrolidin-3-yl]acetic acid Traditional Name: 2-[5-[[1-(4-amidinophenyl)-4-piperidyl]oxymethyl]-2-keto-pyrrolidin-3-yl]acetic acid Formula: C19H26N4O4 MolecularWeight: 374.43414

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OCC2CC(C(=O)N2)CC(=O)O)C3=CC=C(C=C3)C(=N)N

Isomeric SMILES

C1CN(CCC1OCC2CC(C(=O)N2)CC(=O)O)C3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C19H26N4O4/c20-18(21)12-1-3-15(4-2-12)23-7-5-16(6-8-23)27-11-14-9-13(10-17(24)25)19(26)22-14/h1-4,13-14,16H,5-11H2,(H3,20,21)(H,22,26)(H,24,25)