(2S)-N-(2-azanyl-4-ethoxy-phenyl)-2-oxidanyl-propanamide

Systemtic Name: (2S)-N-(2-azanyl-4-ethoxy-phenyl)-2-oxidanyl-propanamide Openeye Name: (2S)-N-(2-amino-4-ethoxy-phenyl)-2-hydroxy-propanamide CAS Name: (2S)-N-(2-amino-4-ethoxyphenyl)-2-hydroxypropanamide IUPAC Name: (2S)-N-(2-amino-4-ethoxyphenyl)-2-hydroxypropanamide Traditional Name: (2S)-N-(2-amino-4-ethoxy-phenyl)-2-hydroxy-propionamide Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C(C)O)N

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)[C@H](C)O)N

InChI

InChI=1S/C11H16N2O3/c1-3-16-8-4-5-10(9(12)6-8)13-11(15)7(2)14/h4-7,14H,3,12H2,1-2H3,(H,13,15)/t7-/m0/s1