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methyl 3-(8-ethanoyl-13,18-diethyl-3,7,12,17-tetramethyl-22,24-dihydroporphyrin-2-yl)propanoate

methyl 3-(8-ethanoyl-13,18-diethyl-3,7,12,17-tetramethyl-22,24-dihydroporphyrin-2-yl)propanoate

Systemtic Name:methyl 3-(8-ethanoyl-13,18-diethyl-3,7,12,17-tetramethyl-22,24-dihydroporphyrin-2-yl)propanoate
Openeye Name:methyl 3-(8-acetyl-13,18-diethyl-3,7,12,17-tetramethyl-22,24-dihydroporphyrin-2-yl)propanoate
CAS Name:3-(8-acetyl-13,18-diethyl-3,7,12,17-tetramethyl-22,24-dihydroporphyrin-2-yl)propanoic acid methyl ester
IUPAC Name:methyl 3-(8-acetyl-13,18-diethyl-3,7,12,17-tetramethyl-22,24-dihydroporphyrin-2-yl)propanoate
Traditional Name:3-(8-acetyl-13,18-diethyl-3,7,12,17-tetramethyl-22,24-dihydroporphin-2-yl)propionic acid methyl ester
Formula: C34H38N4O3
MolecularWeight: 550.69052
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C=C3C(=C(C(=N3)C=C4C(=C(C(=CC5=NC(=CC(=C1C)N2)C(=C5C)CC)N4)C(=O)C)C)C)CCC(=O)OC


Isomeric SMILES

CCC1=C2C=C3C(=C(C(=N3)C=C4C(=C(C(=CC5=NC(=CC(=C1C)N2)C(=C5C)CC)N4)C(=O)C)C)C)CCC(=O)OC


InChI

InChI=1S/C34H38N4O3/c1-9-22-18(4)27-15-32-34(21(7)39)20(6)28(38-32)13-25-19(5)24(11-12-33(40)41-8)31(37-25)16-30-23(10-2)17(3)26(35-30)14-29(22)36-27/h13-16,35,38H,9-12H2,1-8H3


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