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

Systemtic Name: (3S)-3-azanyl-N-[(2S)-butan-2-yl]-3-phenyl-propanamide Openeye Name: (3S)-3-amino-N-[(1S)-1-methylpropyl]-3-phenyl-propanamide CAS Name: (3S)-3-amino-N-[(2S)-butan-2-yl]-3-phenylpropanamide IUPAC Name: (3S)-3-amino-N-[(2S)-butan-2-yl]-3-phenylpropanamide Traditional Name: (3S)-3-amino-N-[(1S)-1-methylpropyl]-3-phenyl-propionamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-3-10(2)15-13(16)9-12(14)11-7-5-4-6-8-11/h4-8,10,12H,3,9,14H2,1-2H3,(H,15,16)/t10-,12-/m0/s1