(phenylmethyl) 5-azanyl-6-oxidanylidene-6-[2-[3-(pyridin-2-ylmethyl)hexadecanoyl]hydrazinyl]hexanoate

Systemtic Name: (phenylmethyl) 5-azanyl-6-oxidanylidene-6-[2-[3-(pyridin-2-ylmethyl)hexadecanoyl]hydrazinyl]hexanoate Openeye Name: benzyl 5-amino-6-oxo-6-[2-[3-(2-pyridylmethyl)hexadecanoyl]hydrazino]hexanoate CAS Name: 5-amino-6-oxo-6-[[1-oxo-3-(2-pyridinylmethyl)hexadecyl]hydrazo]hexanoic acid (phenylmethyl) ester IUPAC Name: benzyl 5-amino-6-oxo-6-[2-[3-(pyridin-2-ylmethyl)hexadecanoyl]hydrazinyl]hexanoate Traditional Name: 5-amino-6-keto-6-[N'-[3-(2-pyridylmethyl)hexadecanoyl]hydrazino]hexanoic acid benzyl ester Formula: C35H54N4O4 MolecularWeight: 594.82766

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(CC1=CC=CC=N1)CC(=O)NNC(=O)C(CCCC(=O)OCC2=CC=CC=C2)N

Isomeric SMILES

CCCCCCCCCCCCCC(CC1=CC=CC=N1)CC(=O)NNC(=O)C(CCCC(=O)OCC2=CC=CC=C2)N

InChI

InChI=1S/C35H54N4O4/c1-2-3-4-5-6-7-8-9-10-11-13-21-30(26-31-22-16-17-25-37-31)27-33(40)38-39-35(42)32(36)23-18-24-34(41)43-28-29-19-14-12-15-20-29/h12,14-17,19-20,22,25,30,32H,2-11,13,18,21,23-24,26-28,36H2,1H3,(H,38,40)(H,39,42)