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

Systemtic Name: (2S)-2-azanyl-3-[4-(2-oxidanylidenebutoxy)phenyl]propanamide Openeye Name: (2S)-2-amino-3-[4-(2-oxobutoxy)phenyl]propanamide CAS Name: (2S)-2-amino-3-[4-(2-oxobutoxy)phenyl]propanamide IUPAC Name: (2S)-2-amino-3-[4-(2-oxobutoxy)phenyl]propanamide Traditional Name: (2S)-2-amino-3-[4-(2-ketobutoxy)phenyl]propionamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)COC1=CC=C(C=C1)CC(C(=O)N)N

Isomeric SMILES

CCC(=O)COC1=CC=C(C=C1)C[C@@H](C(=O)N)N

InChI

InChI=1S/C13H18N2O3/c1-2-10(16)8-18-11-5-3-9(4-6-11)7-12(14)13(15)17/h3-6,12H,2,7-8,14H2,1H3,(H2,15,17)/t12-/m0/s1