(2S)-3-methoxy-2-[(phenylmethyl)amino]propanamide

Systemtic Name: (2S)-3-methoxy-2-[(phenylmethyl)amino]propanamide Openeye Name: (2S)-2-(benzylamino)-3-methoxy-propanamide CAS Name: (2S)-3-methoxy-2-[(phenylmethyl)amino]propanamide IUPAC Name: (2S)-2-(benzylamino)-3-methoxypropanamide Traditional Name: (2S)-2-(benzylamino)-3-methoxy-propionamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C(=O)N)NCC1=CC=CC=C1

Isomeric SMILES

COC[C@@H](C(=O)N)NCC1=CC=CC=C1

InChI

InChI=1S/C11H16N2O2/c1-15-8-10(11(12)14)13-7-9-5-3-2-4-6-9/h2-6,10,13H,7-8H2,1H3,(H2,12,14)/t10-/m0/s1