2-[(R)-(Carbamoylphenylmethyl)-amino]-3-(4-methoxyphenyl)-2-(S)-methylpropionamide

HCID 67167012
Substructure searchFind similar structures

Basic information

Standard SMILES
COc1ccc(C[C@](C)(N[C@@H](C(N)=O)c2ccccc2)C(N)=O)cc1
InChIKey
HBGFEWGONAQWPZ-APWZRJJASA-N
Molecular formula
C19H23N3O3
Average molar mass
341.4 g/mol

Names & identifiers

Preferred name
2-[(R)-(Carbamoylphenylmethyl)-amino]-3-(4-methoxyphenyl)-2-(S)-methylpropionamide
IUPAC
(2S)-2-[[(1R)-2-amino-2-oxo-1-phenylethyl]amino]-3-(4-methoxyphenyl)-2-methylpropanamide

Names & synonyms

SCHEMBL1803837HBGFEWGONAQWPZ-APWZRJJASA-N2-[(R)-(Carbamoylphenylmethyl)-amino]-3-(4-methoxyphenyl)-2-(S)-methylpropionamide

Database identifiers

PubChem CID
67167012

Properties

Computed structural properties

XLogP
1.5
Topological polar surface area
107 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
4
Rotatable bonds
8
Heavy atoms
25

Related reactions

3 records
New reaction record

Linked notes

Loading…