(2S)-2-azanyl-3-[4-(4-oxidanylidenepentoxy)phenyl]propanamide

Systemtic Name: (2S)-2-azanyl-3-[4-(4-oxidanylidenepentoxy)phenyl]propanamide Openeye Name: (2S)-2-amino-3-[4-(4-oxopentoxy)phenyl]propanamide CAS Name: (2S)-2-amino-3-[4-(4-oxopentoxy)phenyl]propanamide IUPAC Name: (2S)-2-amino-3-[4-(4-oxopentoxy)phenyl]propanamide Traditional Name: (2S)-2-amino-3-[4-(4-ketopentoxy)phenyl]propionamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCOC1=CC=C(C=C1)CC(C(=O)N)N

Isomeric SMILES

CC(=O)CCCOC1=CC=C(C=C1)C[C@@H](C(=O)N)N

InChI

InChI=1S/C14H20N2O3/c1-10(17)3-2-8-19-12-6-4-11(5-7-12)9-13(15)14(16)18/h4-7,13H,2-3,8-9,15H2,1H3,(H2,16,18)/t13-/m0/s1