2-[3-[4-(4-carbamimidoylphenyl)piperazin-1-yl]-1-ethyl-2-oxidanylidene-pyrrolidin-3-yl]ethanoic acid

Systemtic Name: 2-[3-[4-(4-carbamimidoylphenyl)piperazin-1-yl]-1-ethyl-2-oxidanylidene-pyrrolidin-3-yl]ethanoic acid Openeye Name: 2-[3-[4-(4-carbamimidoylphenyl)piperazin-1-yl]-1-ethyl-2-oxo-pyrrolidin-3-yl]acetic acid CAS Name: 2-[3-[4-(4-carbamimidoylphenyl)-1-piperazinyl]-1-ethyl-2-oxo-3-pyrrolidinyl]acetic acid IUPAC Name: 2-[3-[4-(4-carbamimidoylphenyl)piperazin-1-yl]-1-ethyl-2-oxopyrrolidin-3-yl]acetic acid Traditional Name: 2-[3-[4-(4-amidinophenyl)piperazino]-1-ethyl-2-keto-pyrrolidin-3-yl]acetic acid Formula: C19H27N5O3 MolecularWeight: 373.44938

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C1=O)(CC(=O)O)N2CCN(CC2)C3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CCN1CCC(C1=O)(CC(=O)O)N2CCN(CC2)C3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C19H27N5O3/c1-2-22-8-7-19(18(22)27,13-16(25)26)24-11-9-23(10-12-24)15-5-3-14(4-6-15)17(20)21/h3-6H,2,7-13H2,1H3,(H3,20,21)(H,25,26)