(phenylmethyl) 6-[2-hexadecanoyl-2-(pyridin-2-ylmethyl)hydrazinyl]-6-oxidanylidene-5-(quinolin-2-ylcarbonylamino)hexanoate

Systemtic Name: (phenylmethyl) 6-[2-hexadecanoyl-2-(pyridin-2-ylmethyl)hydrazinyl]-6-oxidanylidene-5-(quinolin-2-ylcarbonylamino)hexanoate Openeye Name: benzyl 6-[2-hexadecanoyl-2-(2-pyridylmethyl)hydrazino]-6-oxo-5-(quinoline-2-carbonylamino)hexanoate CAS Name: 6-oxo-6-[2-(1-oxohexadecyl)-2-(2-pyridinylmethyl)hydrazinyl]-5-[[oxo(2-quinolinyl)methyl]amino]hexanoic acid (phenylmethyl) ester IUPAC Name: benzyl 6-[2-hexadecanoyl-2-(pyridin-2-ylmethyl)hydrazinyl]-6-oxo-5-(quinoline-2-carbonylamino)hexanoate Traditional Name: 6-[N'-hexadecanoyl-N'-(2-pyridylmethyl)hydrazino]-6-keto-5-(quinaldoylamino)hexanoic acid benzyl ester Formula: C45H59N5O5 MolecularWeight: 749.98046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC(=O)N(CC1=CC=CC=N1)NC(=O)C(CCCC(=O)OCC2=CC=CC=C2)NC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CCCCCCCCCCCCCCCC(=O)N(CC1=CC=CC=N1)NC(=O)C(CCCC(=O)OCC2=CC=CC=C2)NC(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C45H59N5O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-29-42(51)50(34-38-26-20-21-33-46-38)49-45(54)40(28-22-30-43(52)55-35-36-23-15-14-16-24-36)48-44(53)41-32-31-37-25-18-19-27-39(37)47-41/h14-16,18-21,23-27,31-33,40H,2-13,17,22,28-30,34-35H2,1H3,(H,48,53)(H,49,54)