2-Acetylamino-3-cyclopropylamino-but-2-enoic acid ethyl ester

HCID 69290800

Basic information

Standard SMILES
CCOC(=O)C(NC(C)=O)=C(C)NC1CC1
InChIKey
LMNKALTXAXLLML-UHFFFAOYSA-N
Molecular formula
C11H18N2O3
Average molar mass
226.27 g/mol

Names & identifiers

Preferred name
2-Acetylamino-3-cyclopropylamino-but-2-enoic acid ethyl ester
IUPAC
ethyl 2-acetamido-3-(cyclopropylamino)but-2-enoate

Names & synonyms

SCHEMBL5042311LMNKALTXAXLLML-UHFFFAOYSA-N2-acetylamino-3-cyclopropylamino-but-2-enoic acid ethyl ester

Database identifiers

PubChem CID
69290800

Properties

Computed structural properties

XLogP
1.6
Topological polar surface area
67.4 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
6
Heavy atoms
16

Related reactions

1 records

Linked notes

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2-Acetylamino-3-cyclopropylamino-but-2-enoic acid ethyl ester (HCID 69290800)|Huagongshe