(2R)-2-azanyl-N-(3-phenylpropanoyl)propanamide

Systemtic Name: (2R)-2-azanyl-N-(3-phenylpropanoyl)propanamide Openeye Name: (2R)-2-amino-N-(3-phenylpropanoyl)propanamide CAS Name: (2R)-2-amino-N-(1-oxo-3-phenylpropyl)propanamide IUPAC Name: (2R)-2-amino-N-(3-phenylpropanoyl)propanamide Traditional Name: (2R)-2-amino-N-hydrocinnamoyl-propionamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2/c1-9(13)12(16)14-11(15)8-7-10-5-3-2-4-6-10/h2-6,9H,7-8,13H2,1H3,(H,14,15,16)/t9-/m1/s1