(2S)-2-azanyl-N-methyl-N-(3-phenylpropanoyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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