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3-[5-[[4-(2-carboxyethyl)-3-methanoyl-1,2-dihydropyrrol-5-ylidene]methyl]-3-methyl-2H-pyrrol-4-yl]propanoic acid

3-[5-[[4-(2-carboxyethyl)-3-methanoyl-1,2-dihydropyrrol-5-ylidene]methyl]-3-methyl-2H-pyrrol-4-yl]propanoic acid

Systemtic Name:3-[5-[[4-(2-carboxyethyl)-3-methanoyl-1,2-dihydropyrrol-5-ylidene]methyl]-3-methyl-2H-pyrrol-4-yl]propanoic acid
Openeye Name:3-[5-[[4-(2-carboxyethyl)-3-formyl-1,2-dihydropyrrol-5-ylidene]methyl]-3-methyl-2H-pyrrol-4-yl]propanoic acid
CAS Name:3-[5-[[4-(2-carboxyethyl)-3-formyl-1,2-dihydropyrrol-5-ylidene]methyl]-3-methyl-2H-pyrrol-4-yl]propanoic acid
IUPAC Name:3-[5-[[4-(2-carboxyethyl)-3-formyl-1,2-dihydropyrrol-5-ylidene]methyl]-3-methyl-2H-pyrrol-4-yl]propanoic acid
Traditional Name:3-[5-[[3-(2-carboxyethyl)-4-formyl-3-pyrrolin-2-ylidene]methyl]-3-methyl-2H-pyrrol-4-yl]propionic acid
Formula: C17H20N2O5
MolecularWeight: 332.3511
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC1)C=C2C(=C(CN2)C=O)CCC(=O)O)CCC(=O)O


Isomeric SMILES

CC1=C(C(=NC1)C=C2C(=C(CN2)C=O)CCC(=O)O)CCC(=O)O


InChI

InChI=1S/C17H20N2O5/c1-10-7-18-14(12(10)2-4-16(21)22)6-15-13(3-5-17(23)24)11(9-20)8-19-15/h6,9,19H,2-5,7-8H2,1H3,(H,21,22)(H,23,24)


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