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

Systemtic Name: 2-[3-[1-(4-carbamimidoylphenyl)piperidin-4-yl]-1-methanoyl-2-oxidanylidene-pyrrolidin-3-yl]ethanoic acid Openeye Name: 2-[3-[1-(4-carbamimidoylphenyl)-4-piperidyl]-1-formyl-2-oxo-pyrrolidin-3-yl]acetic acid CAS Name: 2-[3-[1-(4-carbamimidoylphenyl)-4-piperidinyl]-1-formyl-2-oxo-3-pyrrolidinyl]acetic acid IUPAC Name: 2-[3-[1-(4-carbamimidoylphenyl)piperidin-4-yl]-1-formyl-2-oxopyrrolidin-3-yl]acetic acid Traditional Name: 2-[3-[1-(4-amidinophenyl)-4-piperidyl]-1-formyl-2-keto-pyrrolidin-3-yl]acetic acid Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2(CCN(C2=O)C=O)CC(=O)O)C3=CC=C(C=C3)C(=N)N

Isomeric SMILES

C1CN(CCC1C2(CCN(C2=O)C=O)CC(=O)O)C3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C19H24N4O4/c20-17(21)13-1-3-15(4-2-13)22-8-5-14(6-9-22)19(11-16(25)26)7-10-23(12-24)18(19)27/h1-4,12,14H,5-11H2,(H3,20,21)(H,25,26)