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3-[18-(2-carboxyethyl)-7,13-diethyl-3,8,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic acid

3-[18-(2-carboxyethyl)-7,13-diethyl-3,8,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic acid

Systemtic Name:3-[18-(2-carboxyethyl)-7,13-diethyl-3,8,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic acid
Openeye Name:3-[18-(2-carboxyethyl)-7,13-diethyl-3,8,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic acid
CAS Name:3-[18-(2-carboxyethyl)-7,13-diethyl-3,8,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic acid
IUPAC Name:3-[18-(2-carboxyethyl)-7,13-diethyl-3,8,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic acid
Traditional Name:3-[18-(2-carboxyethyl)-7,13-diethyl-3,8,12,17-tetramethyl-22,23-dihydroporphin-2-yl]propionic acid
Formula: C34H38N4O4
MolecularWeight: 566.68992
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC3=C(C(=C(N3)C=C4C(=C(C(=N4)C=C5C(=C(C(=N5)C=C1N2)C)CCC(=O)O)CCC(=O)O)C)CC)C)C


Isomeric SMILES

CCC1=C(C2=CC3=C(C(=C(N3)C=C4C(=C(C(=N4)C=C5C(=C(C(=N5)C=C1N2)C)CCC(=O)O)CCC(=O)O)C)CC)C)C


InChI

InChI=1S/C34H38N4O4/c1-7-21-17(3)25-13-26-18(4)22(8-2)30(36-26)15-28-20(6)24(10-12-34(41)42)32(38-28)16-31-23(9-11-33(39)40)19(5)27(37-31)14-29(21)35-25/h13-16,35-36H,7-12H2,1-6H3,(H,39,40)(H,41,42)


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