Ethyl 2-[(methyl-phenylmethoxycarbonyl-amino)-phenylmethoxycarbonyl-amino]acetate
Basic information
- CAS
6076-55-7- Standard SMILES
CCOC(=O)CN(C(=O)OCc1ccccc1)N(C)C(=O)OCc1ccccc1- InChIKey
VMLYOZLCSQBLHQ-UHFFFAOYSA-N- Molecular formula
- C21H24N2O6
- Average molar mass
- 400.4 g/mol
- Monoisotopic mass
- 400.16343649
Names & identifiers
- Preferred name
- Ethyl 2-[(methyl-phenylmethoxycarbonyl-amino)-phenylmethoxycarbonyl-amino]acetate
- IUPAC
- ethyl 2-[[methyl(phenylmethoxycarbonyl)amino]-phenylmethoxycarbonylamino]acetate
Names & synonyms
6076-55-7NSC249987ETHYL 2-[(METHYL-PHENYLMETHOXYCARBONYL-AMINO)-PHENYLMETHOXYCARBONYL-AMINO]ACETATEDTXSID10330360NSC-249987DS-0006891-(2-ETHOXY-2-OXOETHYL)-2-METHYL-1, BIS(PHENYLMETHYL) ESTERDibenzyl 1-(2-ethoxy-2-oxoethyl)-2-methylhydrazine-1,2-dicarboxylate
Database identifiers
- CAS
6076-55-7- PubChem CID
- 429183
- DTXSID
DTXSID10330360
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 85.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 529
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Compound notes
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