tert-Butyl 3-(N-benzyloxycarbonylamino)benzoate

HCID 19085317
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Basic information

Standard SMILES
CC(C)(C)OC(=O)c1cccc(NC(=O)OCc2ccccc2)c1
InChIKey
RBRNGUJEKPXJBA-UHFFFAOYSA-N
Molecular formula
C19H21NO4
Average molar mass
327.4 g/mol

Names & identifiers

Preferred name
tert-Butyl 3-(N-benzyloxycarbonylamino)benzoate
IUPAC
tert-butyl 3-(phenylmethoxycarbonylamino)benzoate

Names & synonyms

RBRNGUJEKPXJBA-UHFFFAOYSA-Ntert-Butyl 3-(N-benzyloxycarbonylamino)benzoate

Database identifiers

PubChem CID
19085317

Properties

Computed structural properties

XLogP
3.8
Topological polar surface area
64.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
7
Heavy atoms
24

Related reactions

2 records
New reaction record

Linked notes

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