2-(3-Methoxycarbonylamino-2-oxo-piperidin-1-yl)-propionic acid

HCID 66621069
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Basic information

Standard SMILES
COC(=O)NC1CCCN(C(C)C(=O)O)C1=O
InChIKey
KSKFVJBNPNPXDU-UHFFFAOYSA-N
Molecular formula
C10H16N2O5
Average molar mass
244.24 g/mol

Names & identifiers

Preferred name
2-(3-Methoxycarbonylamino-2-oxo-piperidin-1-yl)-propionic acid
IUPAC
2-[3-(methoxycarbonylamino)-2-oxopiperidin-1-yl]propanoic acid

Names & synonyms

SCHEMBL205500KSKFVJBNPNPXDU-UHFFFAOYSA-N2-(3-Methoxycarbonylamino-2-oxo-piperidin-1-yl)-propionic acid

Database identifiers

PubChem CID
66621069

Properties

Computed structural properties

XLogP
0
Topological polar surface area
95.9 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
4
Heavy atoms
17

Related reactions

13 records
New reaction record

Linked notes

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