(S)-methyl 2-(3-ethoxy-N-methylthiophene-2-carboxamido)pent-4-enoate

HCID 68466211
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Basic information

Standard SMILES
C=CC[C@@H](C(=O)OC)N(C)C(=O)c1sccc1OCC
InChIKey
VKYOGURVZKFWKV-JTQLQIEISA-N
Molecular formula
C14H19NO4S
Average molar mass
297.37 g/mol
Monoisotopic mass
297.10347926

Names & identifiers

Preferred name
(S)-methyl 2-(3-ethoxy-N-methylthiophene-2-carboxamido)pent-4-enoate
IUPAC
methyl (2S)-2-[(3-ethoxythiophene-2-carbonyl)-methylamino]pent-4-enoate

Names & synonyms

SCHEMBL2983961VKYOGURVZKFWKV-JTQLQIEISA-N(S)-methyl 2-(3-ethoxy-N-methylthiophene-2-carboxamido)pent-4-enoate

Database identifiers

PubChem CID
68466211

Properties

Computed structural properties

XLogP
2.8
Topological polar surface area
84.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
8
Heavy atoms
20

Related reactions

2 records
New reaction record

Compound notes

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