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

Systemtic Name: (2S)-2-azanyl-3-[4-(2-oxidanylidenepropoxy)phenyl]propanamide Openeye Name: (2S)-3-(4-acetonyloxyphenyl)-2-amino-propanamide CAS Name: (2S)-2-amino-3-[4-(2-oxopropoxy)phenyl]propanamide IUPAC Name: (2S)-2-amino-3-[4-(2-oxopropoxy)phenyl]propanamide Traditional Name: (2S)-3-(4-acetonyloxyphenyl)-2-amino-propionamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3/c1-8(15)7-17-10-4-2-9(3-5-10)6-11(13)12(14)16/h2-5,11H,6-7,13H2,1H3,(H2,14,16)/t11-/m0/s1