(phenylmethyl) 5-azanyl-6-(2-hexadecanoyl-2-phenethyl-hydrazinyl)-6-oxidanylidene-hexanoate

Systemtic Name: (phenylmethyl) 5-azanyl-6-(2-hexadecanoyl-2-phenethyl-hydrazinyl)-6-oxidanylidene-hexanoate Openeye Name: benzyl 5-amino-6-(2-hexadecanoyl-2-phenethyl-hydrazino)-6-oxo-hexanoate CAS Name: 5-amino-6-oxo-6-[2-(1-oxohexadecyl)-2-phenethylhydrazinyl]hexanoic acid (phenylmethyl) ester IUPAC Name: benzyl 5-amino-6-(2-hexadecanoyl-2-phenethylhydrazinyl)-6-oxohexanoate Traditional Name: 5-amino-6-(N'-hexadecanoyl-N'-phenethyl-hydrazino)-6-keto-hexanoic acid benzyl ester Formula: C37H57N3O4 MolecularWeight: 607.86618

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC(=O)N(CCC1=CC=CC=C1)NC(=O)C(CCCC(=O)OCC2=CC=CC=C2)N

Isomeric SMILES

CCCCCCCCCCCCCCCC(=O)N(CCC1=CC=CC=C1)NC(=O)C(CCCC(=O)OCC2=CC=CC=C2)N

InChI

InChI=1S/C37H57N3O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-20-27-35(41)40(30-29-32-22-16-14-17-23-32)39-37(43)34(38)26-21-28-36(42)44-31-33-24-18-15-19-25-33/h14-19,22-25,34H,2-13,20-21,26-31,38H2,1H3,(H,39,43)