Dibenzyl 1-(5-ethoxy-5-oxopentyl)-2-methylhydrazine-1,2-dicarboxylate

Substructure search Find similar structures

Basic information

CAS: 64377-80-6
Standard SMILES: CCOC(=O)CCCCN(C(=O)OCc1ccccc1)N(C)C(=O)OCc1ccccc1
InChIKey: OLJKDVOKXVRPMV-UHFFFAOYSA-N
Molecular formula: C24H30N2O6
Average molar mass: 442.5 g/mol
Monoisotopic mass: 442.21038668

Names & identifiers

Preferred name: Dibenzyl 1-(5-ethoxy-5-oxopentyl)-2-methylhydrazine-1,2-dicarboxylate
IUPAC: ethyl 5-[[methyl(phenylmethoxycarbonyl)amino]-phenylmethoxycarbonylamino]pentanoate

Names & synonyms

64377-80-6NSC249988DTXSID40312114Dibenzyl 1-(5-ethoxy-5-oxopentyl)-2-methylhydrazine-1,2-dicarboxylateNSC-2499881-(5-ETHOXY-5-OXOPENTYL)-2-METHYL-1, BIS(PHENYLMETHYL) ESTER

Database identifiers

CAS: 64377-80-6
PubChem CID: 317583
DTXSID: DTXSID40312114

Properties

Computed structural properties

XLogP: 4.1
Topological polar surface area: 85.4 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 6
Rotatable bonds: 13
Heavy atoms: 32
Formal charge: 0
Complexity: 573

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…