(3S)-3-azanyl-N-(2-methoxyethyl)-3-phenyl-propanamide

Systemtic Name: (3S)-3-azanyl-N-(2-methoxyethyl)-3-phenyl-propanamide Openeye Name: (3S)-3-amino-N-(2-methoxyethyl)-3-phenyl-propanamide CAS Name: (3S)-3-amino-N-(2-methoxyethyl)-3-phenylpropanamide IUPAC Name: (3S)-3-amino-N-(2-methoxyethyl)-3-phenylpropanamide Traditional Name: (3S)-3-amino-N-(2-methoxyethyl)-3-phenyl-propionamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CC(C1=CC=CC=C1)N

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2/c1-16-8-7-14-12(15)9-11(13)10-5-3-2-4-6-10/h2-6,11H,7-9,13H2,1H3,(H,14,15)/t11-/m0/s1