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4-acetamido-5-[(3-acetamido-5-carboxy-4-methyl-1H-pyrrol-2-yl)methyl]-3-methyl-1H-pyrrole-2-carboxylic acid

4-acetamido-5-[(3-acetamido-5-carboxy-4-methyl-1H-pyrrol-2-yl)methyl]-3-methyl-1H-pyrrole-2-carboxylic acid

Systemtic Name:4-acetamido-5-[(3-acetamido-5-carboxy-4-methyl-1H-pyrrol-2-yl)methyl]-3-methyl-1H-pyrrole-2-carboxylic acid
Openeye Name:4-acetamido-5-[(3-acetamido-5-carboxy-4-methyl-1H-pyrrol-2-yl)methyl]-3-methyl-1H-pyrrole-2-carboxylic acid
CAS Name:4-acetamido-5-[(3-acetamido-5-carboxy-4-methyl-1H-pyrrol-2-yl)methyl]-3-methyl-1H-pyrrole-2-carboxylic acid
IUPAC Name:4-acetamido-5-[(3-acetamido-5-carboxy-4-methyl-1H-pyrrol-2-yl)methyl]-3-methyl-1H-pyrrole-2-carboxylic acid
Traditional Name:4-acetamido-5-[(3-acetamido-5-carboxy-4-methyl-1H-pyrrol-2-yl)methyl]-3-methyl-1H-pyrrole-2-carboxylic acid
Formula: C17H20N4O6
MolecularWeight: 376.3639
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1NC(=O)C)CC2=C(C(=C(N2)C(=O)O)C)NC(=O)C)C(=O)O


Isomeric SMILES

CC1=C(NC(=C1NC(=O)C)CC2=C(C(=C(N2)C(=O)O)C)NC(=O)C)C(=O)O


InChI

InChI=1S/C17H20N4O6/c1-6-12(18-8(3)22)10(20-14(6)16(24)25)5-11-13(19-9(4)23)7(2)15(21-11)17(26)27/h20-21H,5H2,1-4H3,(H,18,22)(H,19,23)(H,24,25)(H,26,27)


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