(phenylmethyl) 5-azanyl-6-(2-heptanoyl-2-propyl-hydrazinyl)-6-oxidanylidene-hexanoate

Systemtic Name: (phenylmethyl) 5-azanyl-6-(2-heptanoyl-2-propyl-hydrazinyl)-6-oxidanylidene-hexanoate Openeye Name: benzyl 5-amino-6-(2-heptanoyl-2-propyl-hydrazino)-6-oxo-hexanoate CAS Name: 5-amino-6-oxo-6-[2-(1-oxoheptyl)-2-propylhydrazinyl]hexanoic acid (phenylmethyl) ester IUPAC Name: benzyl 5-amino-6-(2-heptanoyl-2-propylhydrazinyl)-6-oxohexanoate Traditional Name: 5-amino-6-(N'-enanthyl-N'-propyl-hydrazino)-6-keto-hexanoic acid benzyl ester Formula: C23H37N3O4 MolecularWeight: 419.55758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CCC)NC(=O)C(CCCC(=O)OCC1=CC=CC=C1)N

Isomeric SMILES

CCCCCCC(=O)N(CCC)NC(=O)C(CCCC(=O)OCC1=CC=CC=C1)N

InChI

InChI=1S/C23H37N3O4/c1-3-5-6-10-15-21(27)26(17-4-2)25-23(29)20(24)14-11-16-22(28)30-18-19-12-8-7-9-13-19/h7-9,12-13,20H,3-6,10-11,14-18,24H2,1-2H3,(H,25,29)