N-[(3S,6S)-6-methyl-2-oxooxan-3-yl]acetamide

AlkaPlorer ID: AK257777

Synonym: None

IUPAC Name: N-[(3S,6S)-6-methyl-2-oxooxan-3-yl]acetamide

Structure

SMILES: CC(O)=N[C@H]1CC[C@H](C)OC1=O

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InChI: InChI=1S/C8H13NO3/c1-5-3-4-7(8(11)12-5)9-6(2)10/h5,7H,3-4H2,1-2H3,(H,9,10)/t5-,7-/m0/s1

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InChIKey: MOSIEOKDQSGUKN-FSPLSTOPSA-N

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Reference

PubChem CID: 11435196

SuperNatural Ⅲ: SN0231284-01

NPASS: NPC35671

Properties Information

Molecule Weight: 171.19599999999997

TPSA: 58.89000000000001

MolLogP: 1.0569

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information