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3-(3-carbamimidoylphenyl)-3-[[4-(2,5-dihydropyrrol-1-ylcarbonyl)-3-methyl-phenyl]carbonylamino]propanoic acid

3-(3-carbamimidoylphenyl)-3-[[4-(2,5-dihydropyrrol-1-ylcarbonyl)-3-methyl-phenyl]carbonylamino]propanoic acid

Systemtic Name:3-(3-carbamimidoylphenyl)-3-[[4-(2,5-dihydropyrrol-1-ylcarbonyl)-3-methyl-phenyl]carbonylamino]propanoic acid
Openeye Name:3-(3-carbamimidoylphenyl)-3-[[4-(2,5-dihydropyrrole-1-carbonyl)-3-methyl-benzoyl]amino]propanoic acid
CAS Name:3-(3-carbamimidoylphenyl)-3-[[[4-[2,5-dihydropyrrol-1-yl(oxo)methyl]-3-methylphenyl]-oxomethyl]amino]propanoic acid
IUPAC Name:3-(3-carbamimidoylphenyl)-3-[[4-(2,5-dihydropyrrole-1-carbonyl)-3-methylbenzoyl]amino]propanoic acid
Traditional Name:3-(3-amidinophenyl)-3-[[3-methyl-4-(3-pyrroline-1-carbonyl)benzoyl]amino]propionic acid
Formula: C23H24N4O4
MolecularWeight: 420.46106
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC(CC(=O)O)C2=CC=CC(=C2)C(=N)N)C(=O)N3CC=CC3


Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC(CC(=O)O)C2=CC=CC(=C2)C(=N)N)C(=O)N3CC=CC3


InChI

InChI=1S/C23H24N4O4/c1-14-11-17(7-8-18(14)23(31)27-9-2-3-10-27)22(30)26-19(13-20(28)29)15-5-4-6-16(12-15)21(24)25/h2-8,11-12,19H,9-10,13H2,1H3,(H3,24,25)(H,26,30)(H,28,29)


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