(2S)-2-(methylamino)-N-(3-phenylpropanoyl)propanamide

Systemtic Name: (2S)-2-(methylamino)-N-(3-phenylpropanoyl)propanamide Openeye Name: (2S)-2-(methylamino)-N-(3-phenylpropanoyl)propanamide CAS Name: (2S)-2-(methylamino)-N-(1-oxo-3-phenylpropyl)propanamide IUPAC Name: (2S)-2-(methylamino)-N-(3-phenylpropanoyl)propanamide Traditional Name: (2S)-N-hydrocinnamoyl-2-(methylamino)propionamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)CCC1=CC=CC=C1)NC

Isomeric SMILES

C[C@@H](C(=O)NC(=O)CCC1=CC=CC=C1)NC

InChI

InChI=1S/C13H18N2O2/c1-10(14-2)13(17)15-12(16)9-8-11-6-4-3-5-7-11/h3-7,10,14H,8-9H2,1-2H3,(H,15,16,17)/t10-/m0/s1