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

Systemtic Name: (phenylmethyl) 5-azanyl-6-(2-ethyl-2-hexadecanoyl-hydrazinyl)-6-oxidanylidene-hexanoate Openeye Name: benzyl 5-amino-6-(2-ethyl-2-hexadecanoyl-hydrazino)-6-oxo-hexanoate CAS Name: 5-amino-6-[2-ethyl-2-(1-oxohexadecyl)hydrazinyl]-6-oxohexanoic acid (phenylmethyl) ester IUPAC Name: benzyl 5-amino-6-(2-ethyl-2-hexadecanoylhydrazinyl)-6-oxohexanoate Traditional Name: 5-amino-6-(N'-ethyl-N'-hexadecanoyl-hydrazino)-6-keto-hexanoic acid benzyl ester Formula: C31H53N3O4 MolecularWeight: 531.77022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H53N3O4/c1-3-5-6-7-8-9-10-11-12-13-14-15-19-24-29(35)34(4-2)33-31(37)28(32)23-20-25-30(36)38-26-27-21-17-16-18-22-27/h16-18,21-22,28H,3-15,19-20,23-26,32H2,1-2H3,(H,33,37)