1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 8-(p-ethoxyphenylcarbamoylmethyl)-

HCID 199813

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Basic information

CAS: 5053-04-3
Standard SMILES: CCOc1ccc(NC(=O)CN2CCC3(CC2)CNC(=O)O3)cc1
InChIKey: YJWOYDDERYHYQU-UHFFFAOYSA-N
Molecular formula: C17H23N3O4
Average molar mass: 333.4 g/mol
Monoisotopic mass: 333.16885622

Names & identifiers

Preferred name: 1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 8-(p-ethoxyphenylcarbamoylmethyl)-
IUPAC: N-(4-ethoxyphenyl)-2-(2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-8-yl)acetamide
English name: 8-(p-Ethoxyphenylcarbamoylmethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one
Molecular weight: 0

Names & synonyms

BRN 05686515053-04-31-Oxa-3,8-diazaspiro(4.5)decan-2-one, 8-(p-ethoxyphenylcarbamoylmethyl)-DTXSID601985388-(p-Ethoxyphenylcarbamoylmethyl)-1-oxa-3,8-diazaspiro(4.5)decan-2-one8-(p-Ethoxyphenylcarbamoylmethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-oneRefChem:232677DTXCID20121029N-(4-Ethoxyphenyl)-2-(2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-8-yl)acetamide

Database identifiers

CAS: 5053-04-3
PubChem CID: 199813
DTXSID: DTXSID60198538
Nikkaji: J42.550H

Properties

Computed structural properties

XLogP: 1.4
Topological polar surface area: 79.9 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 5
Rotatable bonds: 5
Heavy atoms: 24
Formal charge: 0
Complexity: 455

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