(3S)-3-azanyl-N-[(2S)-1-methoxypropan-2-yl]-3-phenyl-propanamide

Systemtic Name: (3S)-3-azanyl-N-[(2S)-1-methoxypropan-2-yl]-3-phenyl-propanamide Openeye Name: (3S)-3-amino-N-[(1S)-2-methoxy-1-methyl-ethyl]-3-phenyl-propanamide CAS Name: (3S)-3-amino-N-[(2S)-1-methoxypropan-2-yl]-3-phenylpropanamide IUPAC Name: (3S)-3-amino-N-[(2S)-1-methoxypropan-2-yl]-3-phenylpropanamide Traditional Name: (3S)-3-amino-N-[(1S)-2-methoxy-1-methyl-ethyl]-3-phenyl-propionamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CC(C1=CC=CC=C1)N

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-10(9-17-2)15-13(16)8-12(14)11-6-4-3-5-7-11/h3-7,10,12H,8-9,14H2,1-2H3,(H,15,16)/t10-,12-/m0/s1