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

Systemtic Name: (phenylmethyl) 6-[2-hexadecanoyl-2-(2-methylpropyl)hydrazinyl]-6-oxidanylidene-5-(quinolin-2-ylcarbonylamino)hexanoate Openeye Name: benzyl 6-(2-hexadecanoyl-2-isobutyl-hydrazino)-6-oxo-5-(quinoline-2-carbonylamino)hexanoate CAS Name: 6-[2-(2-methylpropyl)-2-(1-oxohexadecyl)hydrazinyl]-6-oxo-5-[[oxo(2-quinolinyl)methyl]amino]hexanoic acid (phenylmethyl) ester IUPAC Name: benzyl 6-[2-hexadecanoyl-2-(2-methylpropyl)hydrazinyl]-6-oxo-5-(quinoline-2-carbonylamino)hexanoate Traditional Name: 6-(N'-hexadecanoyl-N'-isobutyl-hydrazino)-6-keto-5-(quinaldoylamino)hexanoic acid benzyl ester Formula: C43H62N4O5 MolecularWeight: 714.97618

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC(=O)N(CC(C)C)NC(=O)C(CCCC(=O)OCC1=CC=CC=C1)NC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CCCCCCCCCCCCCCCC(=O)N(CC(C)C)NC(=O)C(CCCC(=O)OCC1=CC=CC=C1)NC(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C43H62N4O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-19-28-40(48)47(32-34(2)3)46-43(51)38(27-22-29-41(49)52-33-35-23-17-16-18-24-35)45-42(50)39-31-30-36-25-20-21-26-37(36)44-39/h16-18,20-21,23-26,30-31,34,38H,4-15,19,22,27-29,32-33H2,1-3H3,(H,45,50)(H,46,51)