2-[2-[3-(4-carbamimidoylphenyl)-2-oxidanylidene-imidazolidin-1-yl]ethyl-ethanoyl-amino]ethanoic acid

Systemtic Name: 2-[2-[3-(4-carbamimidoylphenyl)-2-oxidanylidene-imidazolidin-1-yl]ethyl-ethanoyl-amino]ethanoic acid Openeye Name: 2-[acetyl-[2-[3-(4-carbamimidoylphenyl)-2-oxo-imidazolidin-1-yl]ethyl]amino]acetic acid CAS Name: 2-[acetyl-[2-[3-(4-carbamimidoylphenyl)-2-oxo-1-imidazolidinyl]ethyl]amino]acetic acid IUPAC Name: 2-[acetyl-[2-[3-(4-carbamimidoylphenyl)-2-oxoimidazolidin-1-yl]ethyl]amino]acetic acid Traditional Name: 2-[acetyl-[2-[3-(4-amidinophenyl)-2-keto-imidazolidin-1-yl]ethyl]amino]acetic acid Formula: C16H21N5O4 MolecularWeight: 347.36904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCN1CCN(C1=O)C2=CC=C(C=C2)C(=N)N)CC(=O)O

Isomeric SMILES

CC(=O)N(CCN1CCN(C1=O)C2=CC=C(C=C2)C(=N)N)CC(=O)O

InChI

InChI=1S/C16H21N5O4/c1-11(22)20(10-14(23)24)7-6-19-8-9-21(16(19)25)13-4-2-12(3-5-13)15(17)18/h2-5H,6-10H2,1H3,(H3,17,18)(H,23,24)