N-[2-[15-[2,6-bis(2-methylpropanoylamino)phenyl]-10,20-bis(3,5-ditert-butylphenyl)-21,24-dihydroporphyrin-5-yl]-3-(2-methylpropanoylamino)phenyl]-2-methyl-propanamide

Systemtic Name: N-[2-[15-[2,6-bis(2-methylpropanoylamino)phenyl]-10,20-bis(3,5-ditert-butylphenyl)-21,24-dihydroporphyrin-5-yl]-3-(2-methylpropanoylamino)phenyl]-2-methyl-propanamide Openeye Name: N-[2-[15-[2,6-bis(2-methylpropanoylamino)phenyl]-10,20-bis(3,5-ditert-butylphenyl)-21,24-dihydroporphyrin-5-yl]-3-(2-methylpropanoylamino)phenyl]-2-methyl-propanamide CAS Name: N-[2-[15-[2,6-bis[(2-methyl-1-oxopropyl)amino]phenyl]-10,20-bis(3,5-ditert-butylphenyl)-21,24-dihydroporphyrin-5-yl]-3-[(2-methyl-1-oxopropyl)amino]phenyl]-2-methylpropanamide IUPAC Name: N-[2-[15-[2,6-bis(2-methylpropanoylamino)phenyl]-10,20-bis(3,5-ditert-butylphenyl)-21,24-dihydroporphyrin-5-yl]-3-(2-methylpropanoylamino)phenyl]-2-methylpropanamide Traditional Name: N-[2-[15-[2,6-bis(isobutyrylamino)phenyl]-10,20-bis(3,5-ditert-butylphenyl)-21,24-dihydroporphin-5-yl]-3-(isobutyrylamino)phenyl]-2-methyl-propionamide Formula: C76H90N8O4 MolecularWeight: 1179.579

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=C(C(=CC=C1)NC(=O)C(C)C)C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC(=CC(=C7)C(C)(C)C)C(C)(C)C)C8=C(C=CC=C8NC(=O)C(C)C)NC(=O)C(C)C)C9=CC(=CC(=C9)C(C)(C)C)C(C)(C)C)N3

Isomeric SMILES

CC(C)C(=O)NC1=C(C(=CC=C1)NC(=O)C(C)C)C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC(=CC(=C7)C(C)(C)C)C(C)(C)C)C8=C(C=CC=C8NC(=O)C(C)C)NC(=O)C(C)C)C9=CC(=CC(=C9)C(C)(C)C)C(C)(C)C)N3

InChI

InChI=1S/C76H90N8O4/c1-41(2)69(85)81-51-23-21-24-52(82-70(86)42(3)4)65(51)67-59-31-27-55(77-59)63(45-35-47(73(9,10)11)39-48(36-45)74(12,13)14)57-29-33-61(79-57)68(66-53(83-71(87)43(5)6)25-22-26-54(66)84-72(88)44(7)8)62-34-30-58(80-62)64(56-28-32-60(67)78-56)46-37-49(75(15,16)17)40-50(38-46)76(18,19)20/h21-44,77,79H,1-20H3,(H,81,85)(H,82,86)(H,83,87)(H,84,88)