benzyl N-[1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropan-2-yl]carbamate

HCID 69737778
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Basic information

Standard SMILES
CC(C)(C)OC(=O)NCC(Cc1ccccc1)NC(=O)OCc1ccccc1
InChIKey
QGQKQLXJDIFQHJ-UHFFFAOYSA-N
Molecular formula
C22H28N2O4
Average molar mass
384.5 g/mol

Names & identifiers

Preferred name
benzyl N-[1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropan-2-yl]carbamate
IUPAC
benzyl N-[1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropan-2-yl]carbamate

Names & synonyms

SCHEMBL6310853

Database identifiers

PubChem CID
69737778

Properties

Computed structural properties

XLogP
4.2
Topological polar surface area
76.7 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
10
Heavy atoms
28

Related reactions

1 records
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Compound notes

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