methyl 3-[8,13-diethyl-10-(hydroxymethyl)-18-(3-methoxy-3-oxidanylidene-propyl)-3,7,12,17-tetramethyl-21,24-dihydroporphyrin-2-yl]propanoate

Systemtic Name: methyl 3-[8,13-diethyl-10-(hydroxymethyl)-18-(3-methoxy-3-oxidanylidene-propyl)-3,7,12,17-tetramethyl-21,24-dihydroporphyrin-2-yl]propanoate Openeye Name: methyl 3-[8,13-diethyl-10-(hydroxymethyl)-18-(3-methoxy-3-oxo-propyl)-3,7,12,17-tetramethyl-21,24-dihydroporphyrin-2-yl]propanoate CAS Name: 3-[8,13-diethyl-10-(hydroxymethyl)-18-(3-methoxy-3-oxopropyl)-3,7,12,17-tetramethyl-21,24-dihydroporphyrin-2-yl]propanoic acid methyl ester IUPAC Name: methyl 3-[8,13-diethyl-10-(hydroxymethyl)-18-(3-methoxy-3-oxopropyl)-3,7,12,17-tetramethyl-21,24-dihydroporphyrin-2-yl]propanoate Traditional Name: 3-[8,13-diethyl-18-(3-keto-3-methoxy-propyl)-3,7,12,17-tetramethyl-10-methylol-21,24-dihydroporphin-2-yl]propionic acid methyl ester Formula: C37H44N4O5 MolecularWeight: 624.76906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=NC1=C(C3=NC(=CC4=C(C(=C(N4)C=C5C(=C(C(=C2)N5)C)CCC(=O)OC)CCC(=O)OC)C)C(=C3C)CC)CO)C

Isomeric SMILES

CCC1=C(C2=NC1=C(C3=NC(=CC4=C(C(=C(N4)C=C5C(=C(C(=C2)N5)C)CCC(=O)OC)CCC(=O)OC)C)C(=C3C)CC)CO)C

InChI

InChI=1S/C37H44N4O5/c1-9-23-22(6)36-27(18-42)37-24(10-2)19(3)30(40-37)15-28-20(4)25(11-13-34(43)45-7)32(38-28)17-33-26(12-14-35(44)46-8)21(5)29(39-33)16-31(23)41-36/h15-17,38-39,42H,9-14,18H2,1-8H3