(2S)-N-(2-azanylethyl)-2-(4-methanoylphenoxy)propanamide

Systemtic Name: (2S)-N-(2-azanylethyl)-2-(4-methanoylphenoxy)propanamide Openeye Name: (2S)-N-(2-aminoethyl)-2-(4-formylphenoxy)propanamide CAS Name: (2S)-N-(2-aminoethyl)-2-(4-formylphenoxy)propanamide IUPAC Name: (2S)-N-(2-aminoethyl)-2-(4-formylphenoxy)propanamide Traditional Name: (2S)-N-(2-aminoethyl)-2-(4-formylphenoxy)propionamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCN)OC1=CC=C(C=C1)C=O

Isomeric SMILES

C[C@@H](C(=O)NCCN)OC1=CC=C(C=C1)C=O

InChI

InChI=1S/C12H16N2O3/c1-9(12(16)14-7-6-13)17-11-4-2-10(8-15)3-5-11/h2-5,8-9H,6-7,13H2,1H3,(H,14,16)/t9-/m0/s1