N-[1-[[5-acetamido-3,4-bis(oxidanyl)-1-phenyl-nonan-2-yl]amino]-1-oxidanylidene-5-propyl-octan-2-yl]pyridine-3-carboxamide

Systemtic Name: N-[1-[[5-acetamido-3,4-bis(oxidanyl)-1-phenyl-nonan-2-yl]amino]-1-oxidanylidene-5-propyl-octan-2-yl]pyridine-3-carboxamide Openeye Name: N-[1-[(4-acetamido-1-benzyl-2,3-dihydroxy-octyl)carbamoyl]-4-propyl-heptyl]pyridine-3-carboxamide CAS Name: N-[1-[(5-acetamido-3,4-dihydroxy-1-phenylnonan-2-yl)amino]-1-oxo-5-propyloctan-2-yl]-3-pyridinecarboxamide IUPAC Name: N-[1-[(5-acetamido-3,4-dihydroxy-1-phenylnonan-2-yl)amino]-1-oxo-5-propyloctan-2-yl]pyridine-3-carboxamide Traditional Name: N-[1-[(4-acetamido-1-benzyl-2,3-dihydroxy-octyl)carbamoyl]-4-propyl-heptyl]nicotinamide Formula: C34H52N4O5 MolecularWeight: 596.80048

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(C(C(CC1=CC=CC=C1)NC(=O)C(CCC(CCC)CCC)NC(=O)C2=CN=CC=C2)O)O)NC(=O)C

Isomeric SMILES

CCCCC(C(C(C(CC1=CC=CC=C1)NC(=O)C(CCC(CCC)CCC)NC(=O)C2=CN=CC=C2)O)O)NC(=O)C

InChI

InChI=1S/C34H52N4O5/c1-5-8-18-28(36-24(4)39)31(40)32(41)30(22-26-15-10-9-11-16-26)38-34(43)29(20-19-25(13-6-2)14-7-3)37-33(42)27-17-12-21-35-23-27/h9-12,15-17,21,23,25,28-32,40-41H,5-8,13-14,18-20,22H2,1-4H3,(H,36,39)(H,37,42)(H,38,43)